Starting phenix.real_space_refine on Tue Aug 26 00:14:00 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/4v1a_2787/08_2025/4v1a_2787_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/4v1a_2787/08_2025/4v1a_2787.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/4v1a_2787/08_2025/4v1a_2787.map" default_real_map = "/net/cci-nas-00/data/ceres_data/4v1a_2787/08_2025/4v1a_2787.map" model { file = "/net/cci-nas-00/data/ceres_data/4v1a_2787/08_2025/4v1a_2787_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/4v1a_2787/08_2025/4v1a_2787_neut.cif" } resolution = 3.4 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.004 sd= 0.025 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Zn 1 6.06 5 S 124 5.16 5 C 20336 2.51 5 N 5766 2.21 5 O 5690 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 31917 Number of models: 1 Model: "" Number of chains: 27 Chain: "a" Number of atoms: 3173 Number of conformers: 1 Conformer: "" Number of residues, atoms: 393, 3173 Classifications: {'peptide': 393} Link IDs: {'PTRANS': 35, 'TRANS': 357} Chain: "b" Number of atoms: 2952 Number of conformers: 1 Conformer: "" Number of residues, atoms: 354, 2952 Classifications: {'peptide': 354} Link IDs: {'PTRANS': 32, 'TRANS': 321} Chain: "c" Number of atoms: 2408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 295, 2408 Classifications: {'peptide': 295} Link IDs: {'PTRANS': 15, 'TRANS': 279} Chain: "d" Number of atoms: 832 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 832 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 11, 'TRANS': 87} Chain: "e" Number of atoms: 968 Number of conformers: 1 Conformer: "" Number of residues, atoms: 121, 968 Classifications: {'peptide': 121} Link IDs: {'PTRANS': 11, 'TRANS': 109} Chain: "f" Number of atoms: 332 Number of conformers: 1 Conformer: "" Number of residues, atoms: 42, 332 Classifications: {'peptide': 42} Link IDs: {'PTRANS': 5, 'TRANS': 36} Chain: "f" Number of atoms: 520 Number of conformers: 1 Conformer: "" Number of residues, atoms: 66, 520 Classifications: {'peptide': 66} Link IDs: {'PTRANS': 5, 'TRANS': 60} Unresolved non-hydrogen bonds: 24 Unresolved non-hydrogen angles: 48 Planarities with less than four sites: {'UNK:plan-1': 24} Unresolved non-hydrogen planarities: 24 Chain: "g" Number of atoms: 1167 Number of conformers: 1 Conformer: "" Number of residues, atoms: 148, 1167 Classifications: {'peptide': 148} Link IDs: {'PTRANS': 10, 'TRANS': 137} Chain: "h" Number of atoms: 2319 Number of conformers: 1 Conformer: "" Number of residues, atoms: 289, 2319 Classifications: {'peptide': 289} Link IDs: {'PTRANS': 18, 'TRANS': 270} Chain: "i" Number of atoms: 1979 Number of conformers: 1 Conformer: "" Number of residues, atoms: 242, 1979 Classifications: {'peptide': 242} Link IDs: {'PTRANS': 20, 'TRANS': 221} Chain: "j" Number of atoms: 1775 Number of conformers: 1 Conformer: "" Number of residues, atoms: 217, 1775 Classifications: {'peptide': 217} Link IDs: {'PTRANS': 9, 'TRANS': 207} Chain breaks: 2 Chain: "k" Number of atoms: 1050 Number of conformers: 1 Conformer: "" Number of residues, atoms: 131, 1050 Classifications: {'peptide': 131} Link IDs: {'PTRANS': 4, 'TRANS': 126} Chain breaks: 2 Chain: "l" Number of atoms: 1097 Number of conformers: 1 Conformer: "" Number of residues, atoms: 133, 1097 Classifications: {'peptide': 133} Link IDs: {'PCIS': 1, 'PTRANS': 15, 'TRANS': 116} Chain: "m" Number of atoms: 893 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 893 Classifications: {'peptide': 109} Link IDs: {'PTRANS': 8, 'TRANS': 100} Chain: "n" Number of atoms: 837 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 837 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 4, 'TRANS': 92} Chain: "o" Number of atoms: 747 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 747 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 6, 'TRANS': 87} Chain: "p" Number of atoms: 742 Number of conformers: 1 Conformer: "" Number of residues, atoms: 97, 742 Classifications: {'peptide': 97} Link IDs: {'PTRANS': 2, 'TRANS': 94} Chain: "q" Number of atoms: 336 Number of conformers: 1 Conformer: "" Number of residues, atoms: 37, 336 Classifications: {'peptide': 37} Link IDs: {'PTRANS': 3, 'TRANS': 33} Chain: "t" Number of atoms: 780 Number of conformers: 1 Conformer: "" Number of residues, atoms: 94, 780 Classifications: {'peptide': 94} Link IDs: {'PTRANS': 5, 'TRANS': 88} Chain: "u" Number of atoms: 956 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 956 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 5, 'TRANS': 113} Chain breaks: 1 Chain: "u" Number of atoms: 252 Number of conformers: 1 Conformer: "" Number of residues, atoms: 32, 252 Classifications: {'peptide': 32} Link IDs: {'TRANS': 31} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Planarities with less than four sites: {'UNK:plan-1': 10} Unresolved non-hydrogen planarities: 10 Chain: "v" Number of atoms: 996 Number of conformers: 1 Conformer: "" Number of residues, atoms: 119, 996 Classifications: {'peptide': 119} Link IDs: {'PTRANS': 12, 'TRANS': 106} Chain: "v" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 12, 72 Classifications: {'peptide': 12} Link IDs: {'TRANS': 11} Chain breaks: 1 Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 24 Planarities with less than four sites: {'UNK:plan-1': 12} Unresolved non-hydrogen planarities: 12 Chain: "w" Number of atoms: 3126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 387, 3126 Classifications: {'peptide': 387} Link IDs: {'PCIS': 1, 'PTRANS': 25, 'TRANS': 360} Chain: "x" Number of atoms: 1325 Number of conformers: 1 Conformer: "" Number of residues, atoms: 162, 1325 Classifications: {'peptide': 162} Link IDs: {'PTRANS': 18, 'TRANS': 143} Chain: "z" Number of atoms: 282 Number of conformers: 1 Conformer: "" Number of residues, atoms: 47, 282 Classifications: {'peptide': 47} Link IDs: {'TRANS': 46} Chain breaks: 5 Unresolved non-hydrogen bonds: 47 Unresolved non-hydrogen angles: 94 Planarities with less than four sites: {'UNK:plan-1': 47} Unresolved non-hydrogen planarities: 47 Chain: "x" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 30586 SG CYS x 70 104.313 101.405 191.425 1.00100.37 S ATOM 30607 SG CYS x 73 108.012 102.136 191.452 1.00 79.09 S ATOM 30904 SG CYS x 108 106.515 100.013 188.707 1.00 59.61 S Time building chain proxies: 7.42, per 1000 atoms: 0.23 Number of scatterers: 31917 At special positions: 0 Unit cell: (264.6, 218.4, 229.6, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 1 29.99 S 124 16.00 O 5690 8.00 N 5766 7.00 C 20336 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied TRANS " UNK f 77 " - " PRO f 76 " " UNK u 164 " - " PRO u 163 " " UNK v 144 " - " ARG v 143 " Time building additional restraints: 2.88 Conformation dependent library (CDL) restraints added in 1.3 seconds Enol-peptide restraints added in 953.7 nanoseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN x 500 " pdb="ZN ZN x 500 " - pdb=" SG CYS x 70 " pdb="ZN ZN x 500 " - pdb=" SG CYS x 73 " pdb="ZN ZN x 500 " - pdb=" SG CYS x 108 " 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7508 Finding SS restraints... Secondary structure from input PDB file: 141 helices and 34 sheets defined 43.2% alpha, 18.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.16 Creating SS restraints... Processing helix chain 'a' and resid 47 through 51 Processing helix chain 'a' and resid 60 through 63 Processing helix chain 'a' and resid 92 through 96 Processing helix chain 'a' and resid 115 through 125 Processing helix chain 'a' and resid 133 through 142 Processing helix chain 'a' and resid 149 through 163 removed outlier: 3.607A pdb=" N LEU a 155 " --> pdb=" O ASP a 151 " (cutoff:3.500A) Processing helix chain 'a' and resid 172 through 190 Proline residue: a 178 - end of helix removed outlier: 3.545A pdb=" N SER a 190 " --> pdb=" O GLN a 186 " (cutoff:3.500A) Processing helix chain 'a' and resid 191 through 194 Processing helix chain 'a' and resid 197 through 199 No H-bonds generated for 'chain 'a' and resid 197 through 199' Processing helix chain 'a' and resid 241 through 250 Processing helix chain 'a' and resid 305 through 329 removed outlier: 3.614A pdb=" N ARG a 310 " --> pdb=" O PRO a 306 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N GLN a 324 " --> pdb=" O SER a 320 " (cutoff:3.500A) Processing helix chain 'a' and resid 407 through 419 removed outlier: 4.283A pdb=" N PHE a 411 " --> pdb=" O GLN a 407 " (cutoff:3.500A) Processing helix chain 'b' and resid 44 through 48 Processing helix chain 'b' and resid 53 through 67 removed outlier: 3.711A pdb=" N LYS b 67 " --> pdb=" O GLN b 63 " (cutoff:3.500A) Processing helix chain 'b' and resid 73 through 78 removed outlier: 3.648A pdb=" N HIS b 77 " --> pdb=" O THR b 73 " (cutoff:3.500A) Processing helix chain 'b' and resid 98 through 115 removed outlier: 3.708A pdb=" N GLN b 102 " --> pdb=" O SER b 98 " (cutoff:3.500A) Processing helix chain 'b' and resid 116 through 125 removed outlier: 3.564A pdb=" N GLU b 120 " --> pdb=" O ASN b 116 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N LEU b 125 " --> pdb=" O ARG b 121 " (cutoff:3.500A) Processing helix chain 'b' and resid 131 through 142 Processing helix chain 'b' and resid 143 through 155 removed outlier: 3.756A pdb=" N GLN b 149 " --> pdb=" O PRO b 145 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N ARG b 150 " --> pdb=" O TYR b 146 " (cutoff:3.500A) Processing helix chain 'b' and resid 196 through 200 removed outlier: 4.076A pdb=" N GLN b 200 " --> pdb=" O GLU b 197 " (cutoff:3.500A) Processing helix chain 'b' and resid 299 through 308 Processing helix chain 'b' and resid 326 through 334 removed outlier: 3.579A pdb=" N HIS b 332 " --> pdb=" O THR b 328 " (cutoff:3.500A) Processing helix chain 'b' and resid 362 through 369 removed outlier: 3.607A pdb=" N TYR b 369 " --> pdb=" O LEU b 366 " (cutoff:3.500A) Processing helix chain 'c' and resid 33 through 54 removed outlier: 3.537A pdb=" N ILE c 38 " --> pdb=" O PRO c 34 " (cutoff:3.500A) Processing helix chain 'c' and resid 84 through 90 Processing helix chain 'c' and resid 93 through 100 removed outlier: 3.547A pdb=" N CYS c 97 " --> pdb=" O SER c 93 " (cutoff:3.500A) Processing helix chain 'c' and resid 132 through 153 removed outlier: 3.573A pdb=" N MET c 147 " --> pdb=" O CYS c 143 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N CYS c 149 " --> pdb=" O MET c 145 " (cutoff:3.500A) removed outlier: 3.759A pdb=" N ARG c 153 " --> pdb=" O CYS c 149 " (cutoff:3.500A) Processing helix chain 'c' and resid 184 through 187 Processing helix chain 'c' and resid 192 through 209 removed outlier: 3.745A pdb=" N LYS c 209 " --> pdb=" O ALA c 205 " (cutoff:3.500A) Processing helix chain 'c' and resid 220 through 228 removed outlier: 3.961A pdb=" N GLU c 225 " --> pdb=" O LYS c 221 " (cutoff:3.500A) removed outlier: 4.045A pdb=" N ILE c 226 " --> pdb=" O VAL c 222 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N PHE c 227 " --> pdb=" O ALA c 223 " (cutoff:3.500A) Processing helix chain 'c' and resid 230 through 244 removed outlier: 3.769A pdb=" N ASN c 244 " --> pdb=" O LYS c 240 " (cutoff:3.500A) Processing helix chain 'c' and resid 305 through 316 removed outlier: 3.757A pdb=" N ASN c 310 " --> pdb=" O PHE c 306 " (cutoff:3.500A) Processing helix chain 'd' and resid 91 through 95 Processing helix chain 'd' and resid 95 through 100 removed outlier: 4.000A pdb=" N GLU d 98 " --> pdb=" O LEU d 95 " (cutoff:3.500A) removed outlier: 4.247A pdb=" N ARG d 99 " --> pdb=" O ASN d 96 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N GLN d 100 " --> pdb=" O LYS d 97 " (cutoff:3.500A) No H-bonds generated for 'chain 'd' and resid 95 through 100' Processing helix chain 'd' and resid 107 through 154 removed outlier: 3.528A pdb=" N GLU d 130 " --> pdb=" O GLN d 126 " (cutoff:3.500A) Processing helix chain 'd' and resid 155 through 161 Processing helix chain 'd' and resid 165 through 169 removed outlier: 3.700A pdb=" N LEU d 168 " --> pdb=" O ASP d 165 " (cutoff:3.500A) Processing helix chain 'e' and resid 52 through 55 Processing helix chain 'e' and resid 85 through 93 removed outlier: 3.629A pdb=" N THR e 93 " --> pdb=" O LEU e 89 " (cutoff:3.500A) Processing helix chain 'e' and resid 93 through 104 removed outlier: 4.173A pdb=" N ALA e 97 " --> pdb=" O THR e 93 " (cutoff:3.500A) Processing helix chain 'e' and resid 112 through 116 Processing helix chain 'f' and resid 68 through 72 Processing helix chain 'f' and resid 88 through 95 Processing helix chain 'f' and resid 104 through 116 Processing helix chain 'f' and resid 127 through 133 removed outlier: 3.770A pdb=" N ARG f 133 " --> pdb=" O TYR f 129 " (cutoff:3.500A) Processing helix chain 'g' and resid 13 through 17 removed outlier: 3.952A pdb=" N HIS g 16 " --> pdb=" O SER g 13 " (cutoff:3.500A) Processing helix chain 'g' and resid 37 through 39 No H-bonds generated for 'chain 'g' and resid 37 through 39' Processing helix chain 'g' and resid 40 through 49 Processing helix chain 'g' and resid 49 through 58 removed outlier: 4.584A pdb=" N ASP g 53 " --> pdb=" O ARG g 49 " (cutoff:3.500A) Processing helix chain 'g' and resid 93 through 106 removed outlier: 3.956A pdb=" N ASP g 106 " --> pdb=" O GLN g 102 " (cutoff:3.500A) Processing helix chain 'g' and resid 139 through 143 removed outlier: 3.706A pdb=" N GLY g 142 " --> pdb=" O THR g 139 " (cutoff:3.500A) Processing helix chain 'h' and resid 34 through 53 removed outlier: 3.686A pdb=" N LYS h 43 " --> pdb=" O TYR h 39 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N GLU h 44 " --> pdb=" O ARG h 40 " (cutoff:3.500A) Processing helix chain 'h' and resid 67 through 79 removed outlier: 3.506A pdb=" N GLY h 76 " --> pdb=" O ILE h 72 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N LEU h 79 " --> pdb=" O PHE h 75 " (cutoff:3.500A) Processing helix chain 'h' and resid 84 through 92 Processing helix chain 'h' and resid 94 through 108 Processing helix chain 'h' and resid 112 through 118 Processing helix chain 'h' and resid 122 through 145 Processing helix chain 'h' and resid 149 through 161 Processing helix chain 'h' and resid 162 through 173 Processing helix chain 'h' and resid 174 through 179 removed outlier: 3.527A pdb=" N LEU h 178 " --> pdb=" O ALA h 174 " (cutoff:3.500A) Processing helix chain 'h' and resid 187 through 206 removed outlier: 3.535A pdb=" N GLN h 193 " --> pdb=" O PRO h 189 " (cutoff:3.500A) removed outlier: 3.500A pdb=" N VAL h 198 " --> pdb=" O THR h 194 " (cutoff:3.500A) Processing helix chain 'h' and resid 207 through 219 removed outlier: 3.625A pdb=" N LEU h 213 " --> pdb=" O GLU h 209 " (cutoff:3.500A) Processing helix chain 'h' and resid 220 through 224 Processing helix chain 'h' and resid 227 through 233 removed outlier: 3.650A pdb=" N MET h 231 " --> pdb=" O GLU h 227 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N THR h 233 " --> pdb=" O PHE h 229 " (cutoff:3.500A) Processing helix chain 'h' and resid 236 through 248 Processing helix chain 'h' and resid 288 through 306 Processing helix chain 'i' and resid 93 through 98 Processing helix chain 'i' and resid 100 through 115 removed outlier: 3.989A pdb=" N ALA i 106 " --> pdb=" O LYS i 102 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N ASN i 115 " --> pdb=" O ARG i 111 " (cutoff:3.500A) Processing helix chain 'i' and resid 115 through 129 Processing helix chain 'i' and resid 136 through 155 removed outlier: 3.554A pdb=" N LYS i 140 " --> pdb=" O ASP i 136 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N PHE i 145 " --> pdb=" O ALA i 141 " (cutoff:3.500A) removed outlier: 3.621A pdb=" N ILE i 146 " --> pdb=" O LYS i 142 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N LEU i 150 " --> pdb=" O ILE i 146 " (cutoff:3.500A) Processing helix chain 'i' and resid 156 through 164 removed outlier: 3.665A pdb=" N LEU i 160 " --> pdb=" O ASP i 156 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N THR i 162 " --> pdb=" O ASP i 158 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N VAL i 164 " --> pdb=" O LEU i 160 " (cutoff:3.500A) Processing helix chain 'i' and resid 167 through 177 removed outlier: 4.563A pdb=" N ASP i 171 " --> pdb=" O ASN i 167 " (cutoff:3.500A) removed outlier: 3.810A pdb=" N MET i 172 " --> pdb=" O CYS i 168 " (cutoff:3.500A) removed outlier: 3.812A pdb=" N ILE i 176 " --> pdb=" O MET i 172 " (cutoff:3.500A) Processing helix chain 'j' and resid 64 through 81 Processing helix chain 'j' and resid 85 through 104 removed outlier: 3.943A pdb=" N GLU j 94 " --> pdb=" O ARG j 90 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N ALA j 99 " --> pdb=" O ALA j 95 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N LYS j 100 " --> pdb=" O GLN j 96 " (cutoff:3.500A) Processing helix chain 'j' and resid 116 through 130 Processing helix chain 'j' and resid 183 through 197 removed outlier: 3.553A pdb=" N SER j 196 " --> pdb=" O LEU j 192 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N GLU j 197 " --> pdb=" O ALA j 193 " (cutoff:3.500A) Processing helix chain 'j' and resid 256 through 264 removed outlier: 3.579A pdb=" N ASP j 262 " --> pdb=" O GLU j 258 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N LEU j 264 " --> pdb=" O LEU j 260 " (cutoff:3.500A) Processing helix chain 'j' and resid 266 through 271 Processing helix chain 'k' and resid 99 through 117 Processing helix chain 'k' and resid 163 through 177 removed outlier: 3.795A pdb=" N GLU k 172 " --> pdb=" O GLU k 168 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N ILE k 173 " --> pdb=" O ILE k 169 " (cutoff:3.500A) Processing helix chain 'l' and resid 42 through 44 No H-bonds generated for 'chain 'l' and resid 42 through 44' Processing helix chain 'l' and resid 45 through 50 removed outlier: 3.611A pdb=" N ARG l 50 " --> pdb=" O HIS l 46 " (cutoff:3.500A) Processing helix chain 'l' and resid 116 through 133 removed outlier: 3.609A pdb=" N LEU l 120 " --> pdb=" O ASP l 116 " (cutoff:3.500A) Proline residue: l 130 - end of helix Processing helix chain 'l' and resid 153 through 164 Processing helix chain 'm' and resid 66 through 80 Processing helix chain 'm' and resid 94 through 109 Processing helix chain 'm' and resid 115 through 120 Processing helix chain 'm' and resid 123 through 132 removed outlier: 4.071A pdb=" N VAL m 127 " --> pdb=" O ARG m 123 " (cutoff:3.500A) Processing helix chain 'm' and resid 139 through 146 Processing helix chain 'n' and resid 48 through 53 Processing helix chain 'n' and resid 59 through 64 Processing helix chain 'n' and resid 69 through 74 Processing helix chain 'n' and resid 86 through 98 Processing helix chain 'n' and resid 99 through 102 Processing helix chain 'n' and resid 103 through 124 Processing helix chain 'o' and resid 24 through 32 Processing helix chain 'o' and resid 41 through 46 removed outlier: 3.513A pdb=" N GLU o 45 " --> pdb=" O GLY o 41 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N LEU o 46 " --> pdb=" O PRO o 42 " (cutoff:3.500A) No H-bonds generated for 'chain 'o' and resid 41 through 46' Processing helix chain 'o' and resid 60 through 109 removed outlier: 3.686A pdb=" N GLU o 103 " --> pdb=" O LEU o 99 " (cutoff:3.500A) removed outlier: 3.854A pdb=" N GLN o 106 " --> pdb=" O GLU o 102 " (cutoff:3.500A) Processing helix chain 'p' and resid 2 through 7 Processing helix chain 'p' and resid 8 through 11 removed outlier: 5.733A pdb=" N ARG p 11 " --> pdb=" O LEU p 8 " (cutoff:3.500A) No H-bonds generated for 'chain 'p' and resid 8 through 11' Processing helix chain 'p' and resid 27 through 38 Processing helix chain 'p' and resid 39 through 46 removed outlier: 3.947A pdb=" N ASN p 46 " --> pdb=" O VAL p 42 " (cutoff:3.500A) Processing helix chain 'p' and resid 82 through 95 removed outlier: 3.549A pdb=" N LEU p 87 " --> pdb=" O ALA p 83 " (cutoff:3.500A) Processing helix chain 'q' and resid 117 through 132 removed outlier: 3.696A pdb=" N LEU q 121 " --> pdb=" O TYR q 117 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N HIS q 129 " --> pdb=" O ASN q 125 " (cutoff:3.500A) Processing helix chain 't' and resid 28 through 50 Processing helix chain 't' and resid 64 through 80 removed outlier: 3.750A pdb=" N PHE t 71 " --> pdb=" O ARG t 67 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N GLN t 78 " --> pdb=" O LEU t 74 " (cutoff:3.500A) Processing helix chain 't' and resid 87 through 94 removed outlier: 4.107A pdb=" N GLN t 91 " --> pdb=" O ARG t 87 " (cutoff:3.500A) Processing helix chain 't' and resid 95 through 99 removed outlier: 3.501A pdb=" N THR t 98 " --> pdb=" O LEU t 95 " (cutoff:3.500A) Processing helix chain 'u' and resid 44 through 49 Processing helix chain 'u' and resid 54 through 58 removed outlier: 3.673A pdb=" N ALA u 58 " --> pdb=" O SER u 55 " (cutoff:3.500A) Processing helix chain 'u' and resid 72 through 76 Processing helix chain 'u' and resid 111 through 118 Processing helix chain 'u' and resid 141 through 162 removed outlier: 3.743A pdb=" N ASN u 145 " --> pdb=" O TYR u 141 " (cutoff:3.500A) Processing helix chain 'u' and resid 170 through 189 removed outlier: 3.768A pdb=" N LEU u 174 " --> pdb=" O UNK u 170 " (cutoff:3.500A) removed outlier: 5.493A pdb=" N ARG u 176 " --> pdb=" O UNK u 172 " (cutoff:3.500A) removed outlier: 4.848A pdb=" N SER u 177 " --> pdb=" O UNK u 173 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N LEU u 187 " --> pdb=" O ASN u 183 " (cutoff:3.500A) Processing helix chain 'v' and resid 48 through 52 Processing helix chain 'v' and resid 53 through 64 removed outlier: 3.630A pdb=" N ALA v 57 " --> pdb=" O SER v 53 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ALA v 58 " --> pdb=" O PRO v 54 " (cutoff:3.500A) Processing helix chain 'v' and resid 71 through 76 removed outlier: 3.599A pdb=" N TRP v 76 " --> pdb=" O GLY v 73 " (cutoff:3.500A) Processing helix chain 'v' and resid 78 through 93 Processing helix chain 'v' and resid 95 through 154 removed outlier: 3.650A pdb=" N VAL v 105 " --> pdb=" O GLU v 101 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N GLN v 106 " --> pdb=" O SER v 102 " (cutoff:3.500A) Proline residue: v 129 - end of helix Processing helix chain 'w' and resid 55 through 72 Processing helix chain 'w' and resid 75 through 85 removed outlier: 3.582A pdb=" N LYS w 79 " --> pdb=" O SER w 75 " (cutoff:3.500A) Processing helix chain 'w' and resid 101 through 111 removed outlier: 4.143A pdb=" N TRP w 105 " --> pdb=" O ASN w 101 " (cutoff:3.500A) Processing helix chain 'w' and resid 132 through 149 removed outlier: 3.684A pdb=" N LEU w 136 " --> pdb=" O ASP w 132 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N CYS w 143 " --> pdb=" O ALA w 139 " (cutoff:3.500A) Processing helix chain 'w' and resid 162 through 184 removed outlier: 3.655A pdb=" N SER w 168 " --> pdb=" O GLU w 164 " (cutoff:3.500A) Proline residue: w 169 - end of helix removed outlier: 3.885A pdb=" N GLY w 180 " --> pdb=" O ALA w 176 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N LEU w 181 " --> pdb=" O SER w 177 " (cutoff:3.500A) Processing helix chain 'w' and resid 186 through 191 removed outlier: 3.622A pdb=" N ALA w 191 " --> pdb=" O VAL w 188 " (cutoff:3.500A) Processing helix chain 'w' and resid 261 through 265 Processing helix chain 'w' and resid 297 through 300 Processing helix chain 'w' and resid 301 through 308 Processing helix chain 'w' and resid 312 through 337 removed outlier: 3.788A pdb=" N PHE w 318 " --> pdb=" O ILE w 314 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N PHE w 327 " --> pdb=" O ILE w 323 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N GLN w 333 " --> pdb=" O TRP w 329 " (cutoff:3.500A) Processing helix chain 'w' and resid 340 through 344 removed outlier: 3.749A pdb=" N ASP w 344 " --> pdb=" O SER w 341 " (cutoff:3.500A) Processing helix chain 'w' and resid 374 through 381 removed outlier: 4.521A pdb=" N ASN w 380 " --> pdb=" O GLN w 376 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N ASN w 381 " --> pdb=" O ALA w 377 " (cutoff:3.500A) Processing helix chain 'w' and resid 408 through 420 removed outlier: 3.960A pdb=" N LEU w 412 " --> pdb=" O ASN w 408 " (cutoff:3.500A) Processing helix chain 'x' and resid 70 through 75 removed outlier: 3.855A pdb=" N TRP x 75 " --> pdb=" O PRO x 71 " (cutoff:3.500A) Processing helix chain 'x' and resid 85 through 90 removed outlier: 3.513A pdb=" N LEU x 89 " --> pdb=" O ASP x 85 " (cutoff:3.500A) Processing helix chain 'x' and resid 101 through 106 Processing helix chain 'x' and resid 108 through 125 Processing helix chain 'x' and resid 128 through 132 removed outlier: 3.941A pdb=" N ARG x 132 " --> pdb=" O PRO x 129 " (cutoff:3.500A) Processing helix chain 'x' and resid 135 through 139 removed outlier: 3.672A pdb=" N PHE x 139 " --> pdb=" O PRO x 136 " (cutoff:3.500A) Processing helix chain 'x' and resid 178 through 182 Processing helix chain 'z' and resid 9 through 35 Processing helix chain 'z' and resid 201 through 210 Processing sheet with id=AA, first strand: chain 'a' and resid 208 through 215 removed outlier: 4.982A pdb=" N LEU a 219 " --> pdb=" O ALA a 103 " (cutoff:3.500A) removed outlier: 10.217A pdb=" N GLN a 102 " --> pdb=" O VAL a 270 " (cutoff:3.500A) removed outlier: 6.482A pdb=" N VAL a 270 " --> pdb=" O GLN a 102 " (cutoff:3.500A) Processing sheet with id=AB, first strand: chain 'a' and resid 126 through 129 removed outlier: 6.498A pdb=" N ASN a 372 " --> pdb=" O ASN a 360 " (cutoff:3.500A) removed outlier: 6.411A pdb=" N ASN a 360 " --> pdb=" O ASN a 372 " (cutoff:3.500A) removed outlier: 5.079A pdb=" N ALA a 374 " --> pdb=" O GLN a 358 " (cutoff:3.500A) removed outlier: 7.098A pdb=" N GLN a 358 " --> pdb=" O ALA a 374 " (cutoff:3.500A) removed outlier: 5.555A pdb=" N VAL a 376 " --> pdb=" O VAL a 356 " (cutoff:3.500A) removed outlier: 7.590A pdb=" N VAL a 356 " --> pdb=" O VAL a 376 " (cutoff:3.500A) removed outlier: 4.956A pdb=" N SER a 378 " --> pdb=" O PHE a 354 " (cutoff:3.500A) removed outlier: 6.867A pdb=" N PHE a 354 " --> pdb=" O SER a 378 " (cutoff:3.500A) removed outlier: 10.052A pdb=" N PHE a 352 " --> pdb=" O SER a 344 " (cutoff:3.500A) removed outlier: 11.444A pdb=" N SER a 344 " --> pdb=" O PHE a 352 " (cutoff:3.500A) removed outlier: 10.836A pdb=" N PHE a 354 " --> pdb=" O VAL a 342 " (cutoff:3.500A) removed outlier: 11.807A pdb=" N VAL a 342 " --> pdb=" O PHE a 354 " (cutoff:3.500A) removed outlier: 10.099A pdb=" N VAL a 356 " --> pdb=" O VAL a 340 " (cutoff:3.500A) removed outlier: 10.822A pdb=" N VAL a 340 " --> pdb=" O VAL a 356 " (cutoff:3.500A) removed outlier: 10.410A pdb=" N GLN a 358 " --> pdb=" O GLN a 338 " (cutoff:3.500A) removed outlier: 11.380A pdb=" N GLN a 338 " --> pdb=" O GLN a 358 " (cutoff:3.500A) removed outlier: 7.011A pdb=" N ASN a 360 " --> pdb=" O LEU a 336 " (cutoff:3.500A) removed outlier: 12.069A pdb=" N CYS a 287 " --> pdb=" O PRO a 339 " (cutoff:3.500A) removed outlier: 9.215A pdb=" N VAL a 341 " --> pdb=" O CYS a 287 " (cutoff:3.500A) removed outlier: 6.014A pdb=" N HIS a 289 " --> pdb=" O VAL a 341 " (cutoff:3.500A) removed outlier: 5.710A pdb=" N ALA a 232 " --> pdb=" O PRO a 288 " (cutoff:3.500A) Processing sheet with id=AC, first strand: chain 'a' and resid 385 through 387 removed outlier: 3.847A pdb=" N HIS a 385 " --> pdb=" O ILE a 404 " (cutoff:3.500A) Processing sheet with id=AD, first strand: chain 'a' and resid 391 through 393 removed outlier: 6.764A pdb=" N VAL a 391 " --> pdb=" O VAL a 398 " (cutoff:3.500A) Processing sheet with id=BA, first strand: chain 'b' and resid 88 through 89 Processing sheet with id=BB, first strand: chain 'b' and resid 203 through 205 removed outlier: 4.546A pdb=" N VAL b 175 " --> pdb=" O VAL b 187 " (cutoff:3.500A) removed outlier: 4.240A pdb=" N LYS u 190 " --> pdb=" O LEU b 184 " (cutoff:3.500A) Processing sheet with id=BC, first strand: chain 'b' and resid 191 through 192 removed outlier: 4.087A pdb=" N ASN b 191 " --> pdb=" O PHE b 318 " (cutoff:3.500A) removed outlier: 6.001A pdb=" N LYS b 274 " --> pdb=" O PRO b 313 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N GLY b 315 " --> pdb=" O LEU b 272 " (cutoff:3.500A) removed outlier: 6.725A pdb=" N TRP b 214 " --> pdb=" O THR b 238 " (cutoff:3.500A) removed outlier: 5.064A pdb=" N THR b 238 " --> pdb=" O TRP b 214 " (cutoff:3.500A) removed outlier: 7.106A pdb=" N LEU b 216 " --> pdb=" O LEU b 236 " (cutoff:3.500A) removed outlier: 4.866A pdb=" N LEU b 236 " --> pdb=" O LEU b 216 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N LEU b 218 " --> pdb=" O HIS b 234 " (cutoff:3.500A) removed outlier: 6.467A pdb=" N LEU b 236 " --> pdb=" O THR b 251 " (cutoff:3.500A) Processing sheet with id=CA, first strand: chain 'c' and resid 108 through 111 removed outlier: 3.902A pdb=" N LEU c 102 " --> pdb=" O LEU c 125 " (cutoff:3.500A) removed outlier: 4.330A pdb=" N THR c 74 " --> pdb=" O HIS c 66 " (cutoff:3.500A) Processing sheet with id=CB, first strand: chain 'c' and resid 161 through 163 removed outlier: 4.724A pdb=" N LEU c 182 " --> pdb=" O LEU c 289 " (cutoff:3.500A) removed outlier: 7.135A pdb=" N LEU c 289 " --> pdb=" O LEU c 182 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N VAL c 290 " --> pdb=" O HIS c 281 " (cutoff:3.500A) removed outlier: 6.807A pdb=" N HIS c 281 " --> pdb=" O VAL c 290 " (cutoff:3.500A) removed outlier: 6.921A pdb=" N ARG c 292 " --> pdb=" O ALA c 279 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N ALA c 279 " --> pdb=" O ARG c 292 " (cutoff:3.500A) removed outlier: 7.197A pdb=" N GLN c 294 " --> pdb=" O VAL c 277 " (cutoff:3.500A) removed outlier: 5.208A pdb=" N VAL c 277 " --> pdb=" O GLN c 294 " (cutoff:3.500A) removed outlier: 6.698A pdb=" N LEU c 296 " --> pdb=" O TYR c 275 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N TYR c 275 " --> pdb=" O LEU c 296 " (cutoff:3.500A) removed outlier: 6.423A pdb=" N LEU c 298 " --> pdb=" O PHE c 273 " (cutoff:3.500A) Processing sheet with id=CC, first strand: chain 'c' and resid 214 through 219 Processing sheet with id=DA, first strand: chain 'd' and resid 172 through 174 removed outlier: 7.614A pdb=" N THR k 152 " --> pdb=" O PRO k 128 " (cutoff:3.500A) removed outlier: 7.299A pdb=" N GLU k 154 " --> pdb=" O ALA k 126 " (cutoff:3.500A) removed outlier: 5.002A pdb=" N ALA k 126 " --> pdb=" O GLU k 154 " (cutoff:3.500A) removed outlier: 6.478A pdb=" N VAL k 156 " --> pdb=" O SER k 124 " (cutoff:3.500A) removed outlier: 4.317A pdb=" N SER k 124 " --> pdb=" O VAL k 156 " (cutoff:3.500A) removed outlier: 6.713A pdb=" N GLN k 158 " --> pdb=" O GLU k 122 " (cutoff:3.500A) Processing sheet with id=EA, first strand: chain 'e' and resid 40 through 42 Processing sheet with id=FA, first strand: chain 'f' and resid 48 through 51 Processing sheet with id=FB, first strand: chain 'f' and resid 73 through 74 removed outlier: 5.744A pdb=" N SER h 255 " --> pdb=" O TYR h 275 " (cutoff:3.500A) removed outlier: 6.751A pdb=" N TYR h 275 " --> pdb=" O SER h 255 " (cutoff:3.500A) removed outlier: 5.312A pdb=" N LEU h 257 " --> pdb=" O GLY h 273 " (cutoff:3.500A) removed outlier: 6.424A pdb=" N GLY h 273 " --> pdb=" O LEU h 257 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N ARG h 259 " --> pdb=" O PHE h 271 " (cutoff:3.500A) removed outlier: 6.183A pdb=" N TYR h 270 " --> pdb=" O PRO h 285 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N VAL h 272 " --> pdb=" O GLU h 283 " (cutoff:3.500A) removed outlier: 4.354A pdb=" N GLU h 283 " --> pdb=" O VAL h 272 " (cutoff:3.500A) removed outlier: 6.765A pdb=" N LEU h 274 " --> pdb=" O ILE h 281 " (cutoff:3.500A) Processing sheet with id=GA, first strand: chain 'g' and resid 84 through 88 removed outlier: 6.868A pdb=" N ARG g 74 " --> pdb=" O PHE g 31 " (cutoff:3.500A) removed outlier: 4.577A pdb=" N PHE g 31 " --> pdb=" O ARG g 74 " (cutoff:3.500A) removed outlier: 6.436A pdb=" N VAL g 76 " --> pdb=" O LEU g 29 " (cutoff:3.500A) removed outlier: 4.523A pdb=" N LEU g 29 " --> pdb=" O VAL g 76 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N GLU g 78 " --> pdb=" O GLN g 27 " (cutoff:3.500A) Processing sheet with id=IA, first strand: chain 'i' and resid 180 through 187 removed outlier: 30.827A pdb=" N THR i 180 " --> pdb=" O THR i 213 " (cutoff:3.500A) removed outlier: 26.782A pdb=" N ARG i 215 " --> pdb=" O THR i 180 " (cutoff:3.500A) removed outlier: 23.216A pdb=" N ARG i 182 " --> pdb=" O ARG i 215 " (cutoff:3.500A) removed outlier: 18.368A pdb=" N HIS i 217 " --> pdb=" O ARG i 182 " (cutoff:3.500A) removed outlier: 13.111A pdb=" N SER i 184 " --> pdb=" O HIS i 217 " (cutoff:3.500A) removed outlier: 6.530A pdb=" N ARG i 219 " --> pdb=" O SER i 184 " (cutoff:3.500A) removed outlier: 9.030A pdb=" N THR i 221 " --> pdb=" O VAL i 186 " (cutoff:3.500A) Processing sheet with id=IB, first strand: chain 'i' and resid 193 through 201 removed outlier: 5.719A pdb=" N VAL i 194 " --> pdb=" O ARG i 215 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N ARG i 215 " --> pdb=" O VAL i 194 " (cutoff:3.500A) removed outlier: 3.904A pdb=" N GLN i 196 " --> pdb=" O THR i 213 " (cutoff:3.500A) Processing sheet with id=IC, first strand: chain 'i' and resid 259 through 265 removed outlier: 6.718A pdb=" N TRP i 259 " --> pdb=" O HIS i 251 " (cutoff:3.500A) removed outlier: 8.147A pdb=" N HIS i 251 " --> pdb=" O TRP i 259 " (cutoff:3.500A) removed outlier: 5.340A pdb=" N MET i 261 " --> pdb=" O GLU i 249 " (cutoff:3.500A) removed outlier: 5.627A pdb=" N GLU i 249 " --> pdb=" O MET i 261 " (cutoff:3.500A) removed outlier: 6.147A pdb=" N TYR i 209 " --> pdb=" O CYS i 199 " (cutoff:3.500A) removed outlier: 4.302A pdb=" N CYS i 199 " --> pdb=" O TYR i 209 " (cutoff:3.500A) removed outlier: 6.526A pdb=" N GLN i 211 " --> pdb=" O VAL i 197 " (cutoff:3.500A) removed outlier: 4.241A pdb=" N VAL i 197 " --> pdb=" O GLN i 211 " (cutoff:3.500A) removed outlier: 6.721A pdb=" N THR i 213 " --> pdb=" O VAL i 195 " (cutoff:3.500A) Processing sheet with id=ID, first strand: chain 'i' and resid 259 through 265 removed outlier: 6.718A pdb=" N TRP i 259 " --> pdb=" O HIS i 251 " (cutoff:3.500A) removed outlier: 8.147A pdb=" N HIS i 251 " --> pdb=" O TRP i 259 " (cutoff:3.500A) removed outlier: 5.340A pdb=" N MET i 261 " --> pdb=" O GLU i 249 " (cutoff:3.500A) removed outlier: 5.627A pdb=" N GLU i 249 " --> pdb=" O MET i 261 " (cutoff:3.500A) removed outlier: 6.623A pdb=" N THR i 180 " --> pdb=" O ALA i 223 " (cutoff:3.500A) removed outlier: 7.484A pdb=" N ARG i 182 " --> pdb=" O TYR i 225 " (cutoff:3.500A) Processing sheet with id=JA, first strand: chain 'j' and resid 175 through 177 removed outlier: 6.547A pdb=" N GLY j 211 " --> pdb=" O VAL j 231 " (cutoff:3.500A) removed outlier: 8.100A pdb=" N TYR j 213 " --> pdb=" O PHE j 233 " (cutoff:3.500A) removed outlier: 14.530A pdb=" N LYS j 235 " --> pdb=" O TYR j 213 " (cutoff:3.500A) removed outlier: 21.069A pdb=" N PHE j 215 " --> pdb=" O LYS j 235 " (cutoff:3.500A) removed outlier: 26.338A pdb=" N LEU j 237 " --> pdb=" O PHE j 215 " (cutoff:3.500A) Processing sheet with id=JB, first strand: chain 'j' and resid 175 through 177 removed outlier: 4.965A pdb=" N LEU j 238 " --> pdb=" O LYS j 203 " (cutoff:3.500A) removed outlier: 6.106A pdb=" N LYS j 203 " --> pdb=" O LEU j 238 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N THR j 240 " --> pdb=" O GLU j 201 " (cutoff:3.500A) Processing sheet with id=JC, first strand: chain 'j' and resid 211 through 215 removed outlier: 6.779A pdb=" N ALA j 229 " --> pdb=" O TYR j 213 " (cutoff:3.500A) removed outlier: 7.018A pdb=" N VAL j 231 " --> pdb=" O PHE j 215 " (cutoff:3.500A) Processing sheet with id=JD, first strand: chain 'j' and resid 168 through 172 removed outlier: 4.577A pdb=" N HIS j 251 " --> pdb=" O ARG j 162 " (cutoff:3.500A) Processing sheet with id=KA, first strand: chain 'k' and resid 80 through 81 Processing sheet with id=KB, first strand: chain 'k' and resid 145 through 149 removed outlier: 3.622A pdb=" N ALA k 148 " --> pdb=" O VAL k 134 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N VAL k 134 " --> pdb=" O ALA k 148 " (cutoff:3.500A) Processing sheet with id=LA, first strand: chain 'l' and resid 84 through 86 Processing sheet with id=LB, first strand: chain 'l' and resid 96 through 101 Processing sheet with id=PA, first strand: chain 'p' and resid 50 through 55 removed outlier: 3.659A pdb=" N SER p 50 " --> pdb=" O LYS p 14 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLN p 15 " --> pdb=" O LEU p 67 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N GLY x 51 " --> pdb=" O ARG p 77 " (cutoff:3.500A) Processing sheet with id=UA, first strand: chain 'u' and resid 77 through 83 removed outlier: 3.565A pdb=" N ASN u 95 " --> pdb=" O SER u 83 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N PHE u 102 " --> pdb=" O LEU u 132 " (cutoff:3.500A) Processing sheet with id=WA, first strand: chain 'w' and resid 200 through 210 removed outlier: 5.200A pdb=" N HIS w 201 " --> pdb=" O ASP w 229 " (cutoff:3.500A) removed outlier: 6.946A pdb=" N ASP w 229 " --> pdb=" O HIS w 201 " (cutoff:3.500A) removed outlier: 5.663A pdb=" N PHE w 203 " --> pdb=" O ILE w 227 " (cutoff:3.500A) removed outlier: 7.440A pdb=" N ILE w 227 " --> pdb=" O PHE w 203 " (cutoff:3.500A) removed outlier: 5.635A pdb=" N LEU w 205 " --> pdb=" O TYR w 225 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N TYR w 225 " --> pdb=" O LEU w 205 " (cutoff:3.500A) removed outlier: 5.257A pdb=" N GLY w 207 " --> pdb=" O LEU w 223 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N LEU w 223 " --> pdb=" O GLY w 207 " (cutoff:3.500A) Processing sheet with id=WB, first strand: chain 'w' and resid 112 through 116 Processing sheet with id=WC, first strand: chain 'w' and resid 112 through 116 removed outlier: 9.531A pdb=" N VAL w 350 " --> pdb=" O TYR w 288 " (cutoff:3.500A) removed outlier: 5.881A pdb=" N HIS w 290 " --> pdb=" O VAL w 350 " (cutoff:3.500A) removed outlier: 4.958A pdb=" N GLY w 289 " --> pdb=" O ILE w 237 " (cutoff:3.500A) removed outlier: 5.656A pdb=" N ILE w 237 " --> pdb=" O GLY w 289 " (cutoff:3.500A) removed outlier: 3.843A pdb=" N THR w 291 " --> pdb=" O ILE w 235 " (cutoff:3.500A) removed outlier: 3.519A pdb=" N ASN w 233 " --> pdb=" O PHE w 293 " (cutoff:3.500A) Processing sheet with id=WD, first strand: chain 'w' and resid 393 through 394 Processing sheet with id=WE, first strand: chain 'w' and resid 396 through 400 removed outlier: 6.907A pdb=" N TYR w 396 " --> pdb=" O PHE w 407 " (cutoff:3.500A) removed outlier: 6.541A pdb=" N PHE w 407 " --> pdb=" O TYR w 396 " (cutoff:3.500A) removed outlier: 7.353A pdb=" N THR w 398 " --> pdb=" O LYS w 405 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N LYS w 405 " --> pdb=" O THR w 398 " (cutoff:3.500A) 1342 hydrogen bonds defined for protein. 3750 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 6.44 Time building geometry restraints manager: 3.72 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.34: 10182 1.34 - 1.47: 7285 1.47 - 1.60: 15026 1.60 - 1.73: 31 1.73 - 1.86: 187 Bond restraints: 32711 Sorted by residual: bond pdb=" CA UNK z 34 " pdb=" C UNK z 34 " ideal model delta sigma weight residual 1.525 1.627 -0.102 2.10e-02 2.27e+03 2.34e+01 bond pdb=" CA UNK z 30 " pdb=" C UNK z 30 " ideal model delta sigma weight residual 1.525 1.626 -0.101 2.10e-02 2.27e+03 2.33e+01 bond pdb=" CA UNK v 153 " pdb=" C UNK v 153 " ideal model delta sigma weight residual 1.525 1.626 -0.101 2.10e-02 2.27e+03 2.30e+01 bond pdb=" CA UNK z 20 " pdb=" C UNK z 20 " ideal model delta sigma weight residual 1.525 1.622 -0.097 2.10e-02 2.27e+03 2.13e+01 bond pdb=" CA UNK v 149 " pdb=" C UNK v 149 " ideal model delta sigma weight residual 1.525 1.620 -0.095 2.10e-02 2.27e+03 2.04e+01 ... (remaining 32706 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.19: 42913 3.19 - 6.38: 1257 6.38 - 9.57: 77 9.57 - 12.76: 7 12.76 - 15.95: 1 Bond angle restraints: 44255 Sorted by residual: angle pdb=" C GLY h 284 " pdb=" N PRO h 285 " pdb=" CA PRO h 285 " ideal model delta sigma weight residual 120.31 130.89 -10.58 9.80e-01 1.04e+00 1.17e+02 angle pdb=" C GLY e 26 " pdb=" N PRO e 27 " pdb=" CA PRO e 27 " ideal model delta sigma weight residual 120.21 129.69 -9.48 9.60e-01 1.09e+00 9.75e+01 angle pdb=" C ALA j 208 " pdb=" N PRO j 209 " pdb=" CA PRO j 209 " ideal model delta sigma weight residual 119.99 130.01 -10.02 1.08e+00 8.57e-01 8.61e+01 angle pdb=" C ARG t 25 " pdb=" N PRO t 26 " pdb=" CA PRO t 26 " ideal model delta sigma weight residual 120.14 129.76 -9.62 1.06e+00 8.90e-01 8.23e+01 angle pdb=" C CYS p 21 " pdb=" N PRO p 22 " pdb=" CA PRO p 22 " ideal model delta sigma weight residual 119.47 129.48 -10.01 1.16e+00 7.43e-01 7.44e+01 ... (remaining 44250 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.71: 17953 16.71 - 33.42: 1581 33.42 - 50.12: 375 50.12 - 66.83: 109 66.83 - 83.54: 8 Dihedral angle restraints: 20026 sinusoidal: 8493 harmonic: 11533 Sorted by residual: dihedral pdb=" CA ASP w 357 " pdb=" C ASP w 357 " pdb=" N GLY w 358 " pdb=" CA GLY w 358 " ideal model delta harmonic sigma weight residual -180.00 -140.73 -39.27 0 5.00e+00 4.00e-02 6.17e+01 dihedral pdb=" CA GLU b 210 " pdb=" C GLU b 210 " pdb=" N GLY b 211 " pdb=" CA GLY b 211 " ideal model delta harmonic sigma weight residual 180.00 141.19 38.81 0 5.00e+00 4.00e-02 6.03e+01 dihedral pdb=" CA ASN n 65 " pdb=" C ASN n 65 " pdb=" N PHE n 66 " pdb=" CA PHE n 66 " ideal model delta harmonic sigma weight residual -180.00 -141.60 -38.40 0 5.00e+00 4.00e-02 5.90e+01 ... (remaining 20023 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.072: 4037 0.072 - 0.144: 614 0.144 - 0.216: 59 0.216 - 0.288: 3 0.288 - 0.360: 2 Chirality restraints: 4715 Sorted by residual: chirality pdb=" CA PHE b 78 " pdb=" N PHE b 78 " pdb=" C PHE b 78 " pdb=" CB PHE b 78 " both_signs ideal model delta sigma weight residual False 2.51 2.15 0.36 2.00e-01 2.50e+01 3.24e+00 chirality pdb=" CA ASN x 164 " pdb=" N ASN x 164 " pdb=" C ASN x 164 " pdb=" CB ASN x 164 " both_signs ideal model delta sigma weight residual False 2.51 2.19 0.32 2.00e-01 2.50e+01 2.62e+00 chirality pdb=" CA ILE g 113 " pdb=" N ILE g 113 " pdb=" C ILE g 113 " pdb=" CB ILE g 113 " both_signs ideal model delta sigma weight residual False 2.43 2.67 -0.24 2.00e-01 2.50e+01 1.43e+00 ... (remaining 4712 not shown) Planarity restraints: 5776 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C PRO d 180 " -0.077 5.00e-02 4.00e+02 1.19e-01 2.26e+01 pdb=" N PRO d 181 " 0.206 5.00e-02 4.00e+02 pdb=" CA PRO d 181 " -0.071 5.00e-02 4.00e+02 pdb=" CD PRO d 181 " -0.057 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE b 357 " -0.045 5.00e-02 4.00e+02 6.86e-02 7.54e+00 pdb=" N PRO b 358 " 0.119 5.00e-02 4.00e+02 pdb=" CA PRO b 358 " -0.035 5.00e-02 4.00e+02 pdb=" CD PRO b 358 " -0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS h 63 " 0.042 5.00e-02 4.00e+02 6.30e-02 6.35e+00 pdb=" N PRO h 64 " -0.109 5.00e-02 4.00e+02 pdb=" CA PRO h 64 " 0.034 5.00e-02 4.00e+02 pdb=" CD PRO h 64 " 0.034 5.00e-02 4.00e+02 ... (remaining 5773 not shown) Histogram of nonbonded interaction distances: 2.07 - 2.63: 277 2.63 - 3.20: 27105 3.20 - 3.77: 45116 3.77 - 4.33: 61639 4.33 - 4.90: 97302 Nonbonded interactions: 231439 Sorted by model distance: nonbonded pdb=" NH1 ARG a 173 " pdb=" O ASP a 348 " model vdw 2.067 3.120 nonbonded pdb=" NH1 ARG a 162 " pdb=" OH TYR a 383 " model vdw 2.115 3.120 nonbonded pdb=" N ASP o 48 " pdb=" OD1 ASP o 48 " model vdw 2.121 3.120 nonbonded pdb=" OG SER g 34 " pdb=" O CYS g 70 " model vdw 2.129 3.040 nonbonded pdb=" O GLU a 244 " pdb=" OG1 THR a 248 " model vdw 2.131 3.040 ... (remaining 231434 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.700 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.020 Extract box with map and model: 0.560 Check model and map are aligned: 0.090 Set scattering table: 0.090 Process input model: 33.200 Find NCS groups from input model: 0.250 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.410 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 36.400 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7758 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.102 32717 Z= 0.502 Angle : 1.285 15.947 44264 Z= 0.869 Chirality : 0.051 0.360 4715 Planarity : 0.005 0.119 5773 Dihedral : 13.808 83.541 12509 Min Nonbonded Distance : 2.067 Molprobity Statistics. All-atom Clashscore : 12.17 Ramachandran Plot: Outliers : 0.13 % Allowed : 4.57 % Favored : 95.30 % Rotamer: Outliers : 6.03 % Allowed : 8.12 % Favored : 85.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.36 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -2.62 (0.11), residues: 3785 helix: -2.58 (0.10), residues: 1348 sheet: -0.20 (0.20), residues: 514 loop : -1.45 (0.12), residues: 1923 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG b 99 TYR 0.030 0.003 TYR o 40 PHE 0.043 0.002 PHE l 153 TRP 0.020 0.002 TRP t 101 HIS 0.008 0.001 HIS n 120 Details of bonding type rmsd covalent geometry : bond 0.00850 (32711) covalent geometry : angle 1.28528 (44255) hydrogen bonds : bond 0.16837 ( 1304) hydrogen bonds : angle 8.51554 ( 3750) metal coordination : bond 0.01051 ( 3) link_TRANS : bond 0.00455 ( 3) link_TRANS : angle 0.64601 ( 9) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 1305 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 205 poor density : 1100 time to evaluate : 1.368 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 35 VAL cc_start: 0.8645 (OUTLIER) cc_final: 0.8404 (p) REVERT: a 110 ARG cc_start: 0.8413 (mmt180) cc_final: 0.6343 (mtt90) REVERT: a 151 ASP cc_start: 0.7665 (OUTLIER) cc_final: 0.6823 (t0) REVERT: a 263 MET cc_start: 0.8628 (tpp) cc_final: 0.8255 (ttm) REVERT: a 368 GLU cc_start: 0.7978 (mt-10) cc_final: 0.7568 (mm-30) REVERT: b 52 ARG cc_start: 0.7878 (mtt180) cc_final: 0.7265 (ttt90) REVERT: b 63 GLN cc_start: 0.8358 (mt0) cc_final: 0.8048 (mt0) REVERT: b 229 ASP cc_start: 0.7612 (m-30) cc_final: 0.7054 (p0) REVERT: b 281 PHE cc_start: 0.2940 (OUTLIER) cc_final: 0.1638 (p90) REVERT: b 324 ASP cc_start: 0.7686 (OUTLIER) cc_final: 0.7158 (t0) REVERT: b 356 ARG cc_start: 0.8382 (ttt180) cc_final: 0.7849 (ttp-170) REVERT: c 90 MET cc_start: 0.8011 (OUTLIER) cc_final: 0.7043 (ptt) REVERT: c 159 TYR cc_start: 0.7044 (m-80) cc_final: 0.6829 (m-80) REVERT: c 277 VAL cc_start: 0.8777 (t) cc_final: 0.8565 (m) REVERT: d 83 ILE cc_start: 0.1698 (OUTLIER) cc_final: 0.1280 (mt) REVERT: d 119 LYS cc_start: 0.6251 (mttt) cc_final: 0.5205 (tptt) REVERT: d 126 GLN cc_start: 0.7587 (tt0) cc_final: 0.6710 (mm110) REVERT: d 154 SER cc_start: 0.5798 (t) cc_final: 0.5003 (m) REVERT: e 28 ARG cc_start: 0.8644 (ttt180) cc_final: 0.7415 (mpt180) REVERT: e 67 LYS cc_start: 0.7129 (OUTLIER) cc_final: 0.6593 (tmmt) REVERT: e 69 LYS cc_start: 0.7804 (mmtp) cc_final: 0.6506 (pttm) REVERT: e 71 TYR cc_start: 0.7914 (m-80) cc_final: 0.6177 (t80) REVERT: e 85 THR cc_start: 0.8826 (m) cc_final: 0.8260 (p) REVERT: e 127 GLN cc_start: 0.8309 (OUTLIER) cc_final: 0.7696 (mt0) REVERT: e 131 LYS cc_start: 0.8505 (tptt) cc_final: 0.7674 (mttt) REVERT: f 56 ARG cc_start: 0.7962 (mtt180) cc_final: 0.7178 (tpm170) REVERT: f 128 GLN cc_start: 0.8707 (mm-40) cc_final: 0.5701 (pm20) REVERT: f 132 ARG cc_start: 0.8784 (mmt180) cc_final: 0.7172 (mmt90) REVERT: f 134 ARG cc_start: 0.8473 (ttt-90) cc_final: 0.7670 (mmt180) REVERT: f 140 LYS cc_start: 0.8717 (tttt) cc_final: 0.8417 (mptt) REVERT: g 12 THR cc_start: 0.8809 (m) cc_final: 0.8591 (m) REVERT: g 14 VAL cc_start: 0.8673 (OUTLIER) cc_final: 0.8468 (t) REVERT: g 70 CYS cc_start: 0.8304 (OUTLIER) cc_final: 0.7997 (p) REVERT: g 112 VAL cc_start: 0.8437 (OUTLIER) cc_final: 0.8087 (p) REVERT: g 117 LYS cc_start: 0.8893 (pttt) cc_final: 0.8065 (mmtm) REVERT: g 144 ARG cc_start: 0.7222 (mmt180) cc_final: 0.6720 (mtt180) REVERT: h 36 ARG cc_start: 0.7295 (mtt180) cc_final: 0.5956 (mtm180) REVERT: h 59 ARG cc_start: 0.6579 (mtt180) cc_final: 0.6361 (mtt-85) REVERT: h 78 ARG cc_start: 0.8811 (OUTLIER) cc_final: 0.8494 (ptp90) REVERT: h 138 THR cc_start: 0.9243 (m) cc_final: 0.8718 (p) REVERT: h 163 GLU cc_start: 0.7859 (tp30) cc_final: 0.7532 (tt0) REVERT: h 234 ILE cc_start: 0.8099 (OUTLIER) cc_final: 0.7523 (tp) REVERT: h 235 THR cc_start: 0.8322 (p) cc_final: 0.7923 (t) REVERT: i 139 GLU cc_start: 0.7713 (tp30) cc_final: 0.7158 (pt0) REVERT: i 142 LYS cc_start: 0.7580 (tttt) cc_final: 0.7244 (tmtt) REVERT: i 143 ASP cc_start: 0.8390 (t0) cc_final: 0.8129 (m-30) REVERT: i 172 MET cc_start: 0.7345 (ptp) cc_final: 0.6658 (mmt) REVERT: i 175 ASP cc_start: 0.7531 (m-30) cc_final: 0.6423 (t70) REVERT: i 207 ASN cc_start: 0.6499 (m-40) cc_final: 0.5800 (m110) REVERT: i 208 ILE cc_start: 0.6524 (OUTLIER) cc_final: 0.6262 (mt) REVERT: i 209 TYR cc_start: 0.6448 (m-80) cc_final: 0.6219 (m-80) REVERT: i 218 THR cc_start: 0.7266 (m) cc_final: 0.6597 (p) REVERT: i 227 ARG cc_start: 0.7411 (ptm160) cc_final: 0.5838 (tpp-160) REVERT: i 240 ARG cc_start: 0.7167 (tpt170) cc_final: 0.6559 (ptt90) REVERT: i 245 TYR cc_start: 0.6485 (t80) cc_final: 0.6110 (t80) REVERT: i 278 LYS cc_start: 0.7880 (pttt) cc_final: 0.6530 (tptt) REVERT: i 291 GLU cc_start: 0.6770 (tt0) cc_final: 0.6083 (mm-30) REVERT: j 120 LEU cc_start: 0.7369 (mt) cc_final: 0.6583 (mm) REVERT: j 124 TRP cc_start: 0.4855 (m-10) cc_final: 0.4464 (t-100) REVERT: j 209 PRO cc_start: 0.4542 (Cg_endo) cc_final: 0.4013 (Cg_exo) REVERT: j 263 TYR cc_start: 0.4707 (m-80) cc_final: 0.4014 (m-80) REVERT: j 264 LEU cc_start: 0.5700 (OUTLIER) cc_final: 0.5016 (mp) REVERT: k 58 ARG cc_start: 0.7982 (ttt180) cc_final: 0.7076 (tpm170) REVERT: k 108 GLN cc_start: 0.7680 (tt0) cc_final: 0.7356 (mm110) REVERT: k 151 THR cc_start: 0.6928 (OUTLIER) cc_final: 0.6631 (p) REVERT: k 182 VAL cc_start: 0.5953 (t) cc_final: 0.5684 (m) REVERT: k 193 ASP cc_start: 0.5551 (t0) cc_final: 0.4915 (m-30) REVERT: l 93 ASN cc_start: 0.9060 (OUTLIER) cc_final: 0.7945 (m-40) REVERT: m 57 GLN cc_start: 0.4523 (pt0) cc_final: 0.4150 (mp10) REVERT: m 68 GLN cc_start: 0.8095 (mm-40) cc_final: 0.7528 (mp10) REVERT: m 77 GLU cc_start: 0.7982 (pt0) cc_final: 0.7302 (pt0) REVERT: m 135 VAL cc_start: 0.8515 (OUTLIER) cc_final: 0.8293 (p) REVERT: m 142 ASP cc_start: 0.7284 (m-30) cc_final: 0.6882 (t70) REVERT: n 46 ARG cc_start: 0.8293 (OUTLIER) cc_final: 0.5607 (mtp180) REVERT: n 66 PHE cc_start: 0.8842 (OUTLIER) cc_final: 0.8619 (m-80) REVERT: n 75 LYS cc_start: 0.7751 (mmtt) cc_final: 0.7029 (tmtt) REVERT: n 95 LYS cc_start: 0.9158 (tttt) cc_final: 0.8921 (ttpp) REVERT: n 96 ARG cc_start: 0.8612 (mtp180) cc_final: 0.8040 (ttt180) REVERT: n 101 ARG cc_start: 0.8629 (mtp-110) cc_final: 0.7699 (mmp-170) REVERT: n 128 ARG cc_start: 0.7654 (mmt90) cc_final: 0.4800 (mtt180) REVERT: o 61 LYS cc_start: 0.8437 (mmtt) cc_final: 0.7814 (pttm) REVERT: p 18 VAL cc_start: 0.7968 (t) cc_final: 0.7651 (p) REVERT: p 84 GLN cc_start: 0.4880 (pt0) cc_final: 0.4648 (tt0) REVERT: t 9 ARG cc_start: 0.8151 (OUTLIER) cc_final: 0.5468 (ptt180) REVERT: t 11 ARG cc_start: 0.8270 (mtt180) cc_final: 0.7355 (tpt170) REVERT: t 44 GLU cc_start: 0.9076 (tt0) cc_final: 0.8619 (tp30) REVERT: t 60 ARG cc_start: 0.8357 (mmt90) cc_final: 0.7534 (mmp-170) REVERT: t 96 LEU cc_start: 0.8663 (mt) cc_final: 0.8362 (mt) REVERT: u 43 TYR cc_start: 0.6710 (m-80) cc_final: 0.6452 (m-80) REVERT: u 59 TRP cc_start: 0.7020 (m100) cc_final: 0.4217 (t60) REVERT: u 61 LEU cc_start: 0.6091 (mt) cc_final: 0.5850 (mp) REVERT: u 77 THR cc_start: 0.9061 (m) cc_final: 0.8617 (p) REVERT: u 121 LYS cc_start: 0.7848 (mttt) cc_final: 0.7533 (mtmm) REVERT: u 125 ARG cc_start: 0.7421 (ptp-170) cc_final: 0.6888 (mtm-85) REVERT: u 137 GLU cc_start: 0.7157 (OUTLIER) cc_final: 0.6912 (mt-10) REVERT: u 186 ARG cc_start: 0.5941 (mtt-85) cc_final: 0.5190 (ttp-170) REVERT: v 36 GLU cc_start: 0.7625 (mt-10) cc_final: 0.7389 (tm-30) REVERT: v 59 LYS cc_start: 0.8128 (tttt) cc_final: 0.7660 (mmtt) REVERT: w 52 THR cc_start: 0.9107 (m) cc_final: 0.8705 (p) REVERT: w 56 LYS cc_start: 0.9107 (mttt) cc_final: 0.8879 (mttt) REVERT: w 59 ARG cc_start: 0.8633 (OUTLIER) cc_final: 0.8250 (tpt170) REVERT: w 86 MET cc_start: 0.8308 (mmp) cc_final: 0.6697 (mtt) REVERT: w 141 CYS cc_start: 0.7908 (m) cc_final: 0.7378 (p) REVERT: w 142 ASP cc_start: 0.6690 (m-30) cc_final: 0.6404 (m-30) REVERT: w 166 ILE cc_start: 0.8061 (OUTLIER) cc_final: 0.7719 (tp) REVERT: w 271 GLN cc_start: 0.8263 (OUTLIER) cc_final: 0.7354 (tm-30) REVERT: x 36 ARG cc_start: 0.6266 (OUTLIER) cc_final: 0.4253 (pmt-80) REVERT: x 56 THR cc_start: 0.7341 (OUTLIER) cc_final: 0.6577 (t) REVERT: x 111 GLU cc_start: 0.8605 (OUTLIER) cc_final: 0.8388 (mm-30) REVERT: x 114 LYS cc_start: 0.9056 (mttt) cc_final: 0.8764 (mttt) REVERT: x 121 MET cc_start: 0.9324 (OUTLIER) cc_final: 0.9077 (mtp) REVERT: x 140 VAL cc_start: 0.2326 (t) cc_final: 0.2089 (t) REVERT: x 152 THR cc_start: 0.9339 (OUTLIER) cc_final: 0.9068 (p) REVERT: x 168 ARG cc_start: 0.8143 (ttm170) cc_final: 0.6883 (mtt180) outliers start: 205 outliers final: 49 residues processed: 1252 average time/residue: 0.2611 time to fit residues: 480.6092 Evaluate side-chains 631 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 552 time to evaluate : 1.044 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 35 VAL Chi-restraints excluded: chain a residue 151 ASP Chi-restraints excluded: chain a residue 175 THR Chi-restraints excluded: chain a residue 225 SER Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 324 ASP Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 90 MET Chi-restraints excluded: chain c residue 106 ASP Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 222 VAL Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 272 CYS Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain e residue 67 LYS Chi-restraints excluded: chain e residue 127 GLN Chi-restraints excluded: chain f residue 52 THR Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 109 ILE Chi-restraints excluded: chain g residue 6 THR Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 33 LEU Chi-restraints excluded: chain g residue 39 SER Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 70 CYS Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 108 SER Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 114 ARG Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain h residue 33 LYS Chi-restraints excluded: chain h residue 51 LEU Chi-restraints excluded: chain h residue 78 ARG Chi-restraints excluded: chain h residue 211 THR Chi-restraints excluded: chain h residue 231 MET Chi-restraints excluded: chain h residue 233 THR Chi-restraints excluded: chain h residue 234 ILE Chi-restraints excluded: chain i residue 151 CYS Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 208 ILE Chi-restraints excluded: chain i residue 242 VAL Chi-restraints excluded: chain j residue 55 ARG Chi-restraints excluded: chain j residue 145 ASP Chi-restraints excluded: chain j residue 264 LEU Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain j residue 277 LEU Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain l residue 93 ASN Chi-restraints excluded: chain l residue 137 VAL Chi-restraints excluded: chain m residue 90 ILE Chi-restraints excluded: chain m residue 135 VAL Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain t residue 9 ARG Chi-restraints excluded: chain t residue 45 ASN Chi-restraints excluded: chain u residue 79 SER Chi-restraints excluded: chain u residue 137 GLU Chi-restraints excluded: chain v residue 64 HIS Chi-restraints excluded: chain w residue 59 ARG Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 271 GLN Chi-restraints excluded: chain w residue 274 ASN Chi-restraints excluded: chain w residue 287 CYS Chi-restraints excluded: chain w residue 395 LEU Chi-restraints excluded: chain x residue 36 ARG Chi-restraints excluded: chain x residue 38 VAL Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 56 THR Chi-restraints excluded: chain x residue 70 CYS Chi-restraints excluded: chain x residue 111 GLU Chi-restraints excluded: chain x residue 119 VAL Chi-restraints excluded: chain x residue 121 MET Chi-restraints excluded: chain x residue 152 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 197 optimal weight: 7.9990 chunk 215 optimal weight: 0.0020 chunk 20 optimal weight: 3.9990 chunk 132 optimal weight: 10.0000 chunk 261 optimal weight: 4.9990 chunk 248 optimal weight: 0.8980 chunk 207 optimal weight: 8.9990 chunk 155 optimal weight: 2.9990 chunk 244 optimal weight: 10.0000 chunk 183 optimal weight: 20.0000 chunk 298 optimal weight: 20.0000 overall best weight: 2.5794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: a 108 HIS a 150 GLN a 156 ASN a 207 ASN a 223 HIS a 274 ASN a 289 HIS a 420 HIS b 116 ASN b 163 HIS b 220 ASN b 224 HIS b 266 HIS ** b 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** b 308 GLN c 274 GLN c 305 HIS ** d 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** d 158 HIS e 50 GLN f 44 ASN g 81 ASN g 107 GLN g 131 HIS h 118 ASN i 107 GLN ** i 207 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** i 217 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** j 179 GLN ** j 198 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** k 116 HIS k 136 GLN l 93 ASN l 141 ASN m 119 HIS ** n 69 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** n 122 ASN n 124 HIS p 19 GLN p 57 HIS p 72 HIS p 93 HIS q 129 HIS t 34 ASN t 45 ASN t 85 HIS ** u 103 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** u 145 ASN v 79 GLN w 101 ASN w 148 HIS w 173 GLN w 228 ASN w 313 GLN ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** w 385 ASN w 391 GLN w 421 ASN x 164 ASN x 184 ASN Total number of N/Q/H flips: 52 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4011 r_free = 0.4011 target = 0.138911 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3697 r_free = 0.3697 target = 0.117641 restraints weight = 84197.840| |-----------------------------------------------------------------------------| r_work (start): 0.3701 rms_B_bonded: 3.52 r_work: 0.3438 rms_B_bonded: 3.82 restraints_weight: 0.5000 r_work (final): 0.3438 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7806 moved from start: 0.3564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 32717 Z= 0.163 Angle : 0.716 12.180 44264 Z= 0.371 Chirality : 0.044 0.259 4715 Planarity : 0.006 0.088 5773 Dihedral : 8.307 76.963 4582 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 10.30 Ramachandran Plot: Outliers : 0.13 % Allowed : 2.93 % Favored : 96.94 % Rotamer: Outliers : 5.21 % Allowed : 16.25 % Favored : 78.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.64 (0.13), residues: 3785 helix: -0.23 (0.13), residues: 1375 sheet: 0.25 (0.20), residues: 553 loop : -0.68 (0.13), residues: 1857 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.001 ARG j 146 TYR 0.031 0.002 TYR i 245 PHE 0.027 0.002 PHE j 215 TRP 0.018 0.002 TRP c 110 HIS 0.011 0.001 HIS x 131 Details of bonding type rmsd covalent geometry : bond 0.00364 (32711) covalent geometry : angle 0.71642 (44255) hydrogen bonds : bond 0.04829 ( 1304) hydrogen bonds : angle 5.70155 ( 3750) metal coordination : bond 0.00291 ( 3) link_TRANS : bond 0.00078 ( 3) link_TRANS : angle 0.53984 ( 9) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 817 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 177 poor density : 640 time to evaluate : 1.349 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 110 ARG cc_start: 0.8284 (mmt180) cc_final: 0.6426 (mtt90) REVERT: a 263 MET cc_start: 0.8600 (tpp) cc_final: 0.8019 (ttm) REVERT: b 52 ARG cc_start: 0.8000 (mtt180) cc_final: 0.7439 (ttt180) REVERT: b 53 SER cc_start: 0.8085 (OUTLIER) cc_final: 0.7825 (p) REVERT: b 112 GLU cc_start: 0.7699 (mt-10) cc_final: 0.7487 (tm-30) REVERT: b 154 TYR cc_start: 0.8312 (t80) cc_final: 0.7827 (t80) REVERT: b 184 LEU cc_start: 0.7802 (OUTLIER) cc_final: 0.7527 (pp) REVERT: b 229 ASP cc_start: 0.7595 (m-30) cc_final: 0.7072 (p0) REVERT: b 254 TYR cc_start: 0.6793 (t80) cc_final: 0.6471 (t80) REVERT: b 281 PHE cc_start: 0.2457 (OUTLIER) cc_final: 0.1329 (p90) REVERT: b 324 ASP cc_start: 0.7251 (OUTLIER) cc_final: 0.6546 (t70) REVERT: c 47 LYS cc_start: 0.8820 (mmmt) cc_final: 0.8429 (mtmm) REVERT: c 90 MET cc_start: 0.7653 (OUTLIER) cc_final: 0.7044 (ptt) REVERT: c 94 GLU cc_start: 0.8763 (tt0) cc_final: 0.8281 (pm20) REVERT: d 119 LYS cc_start: 0.6313 (mttt) cc_final: 0.5496 (tptt) REVERT: d 126 GLN cc_start: 0.7680 (tt0) cc_final: 0.6767 (mm110) REVERT: d 131 MET cc_start: 0.6891 (ptm) cc_final: 0.6572 (ppp) REVERT: d 140 LEU cc_start: 0.7352 (OUTLIER) cc_final: 0.6797 (tp) REVERT: d 148 GLN cc_start: 0.7861 (tp-100) cc_final: 0.6815 (pt0) REVERT: e 28 ARG cc_start: 0.8436 (ttt180) cc_final: 0.7254 (mpt180) REVERT: e 71 TYR cc_start: 0.8017 (m-80) cc_final: 0.6280 (t80) REVERT: e 85 THR cc_start: 0.8588 (m) cc_final: 0.8199 (p) REVERT: e 110 GLU cc_start: 0.6934 (mp0) cc_final: 0.6554 (mp0) REVERT: e 131 LYS cc_start: 0.8214 (tptt) cc_final: 0.7471 (mttp) REVERT: f 56 ARG cc_start: 0.8140 (mtt180) cc_final: 0.7247 (tpm170) REVERT: f 126 ARG cc_start: 0.6325 (tpp80) cc_final: 0.5929 (tpp80) REVERT: f 128 GLN cc_start: 0.8271 (mm-40) cc_final: 0.5956 (pm20) REVERT: f 132 ARG cc_start: 0.8604 (mmt180) cc_final: 0.6712 (mtt180) REVERT: f 134 ARG cc_start: 0.8366 (ttt-90) cc_final: 0.7821 (mpt180) REVERT: g 117 LYS cc_start: 0.8709 (pttt) cc_final: 0.8131 (mmtm) REVERT: g 122 ASP cc_start: 0.7374 (m-30) cc_final: 0.7155 (m-30) REVERT: h 36 ARG cc_start: 0.6839 (mtt180) cc_final: 0.6024 (mtm180) REVERT: h 138 THR cc_start: 0.9292 (m) cc_final: 0.8785 (p) REVERT: h 235 THR cc_start: 0.8318 (p) cc_final: 0.7948 (t) REVERT: i 139 GLU cc_start: 0.8070 (tp30) cc_final: 0.7260 (pt0) REVERT: i 142 LYS cc_start: 0.7481 (tttt) cc_final: 0.7136 (tmtt) REVERT: i 143 ASP cc_start: 0.8459 (t0) cc_final: 0.8121 (m-30) REVERT: i 145 PHE cc_start: 0.7241 (OUTLIER) cc_final: 0.6743 (t80) REVERT: i 165 THR cc_start: 0.7632 (t) cc_final: 0.7279 (m) REVERT: i 172 MET cc_start: 0.7600 (ptp) cc_final: 0.6531 (mmt) REVERT: i 209 TYR cc_start: 0.6434 (m-80) cc_final: 0.6217 (m-80) REVERT: i 245 TYR cc_start: 0.6197 (t80) cc_final: 0.5835 (t80) REVERT: i 291 GLU cc_start: 0.6225 (tt0) cc_final: 0.5910 (mm-30) REVERT: j 120 LEU cc_start: 0.7720 (mt) cc_final: 0.6617 (mm) REVERT: j 124 TRP cc_start: 0.5188 (m-10) cc_final: 0.4614 (t-100) REVERT: j 157 LEU cc_start: 0.5639 (OUTLIER) cc_final: 0.5400 (mt) REVERT: j 209 PRO cc_start: 0.4437 (Cg_endo) cc_final: 0.4177 (Cg_exo) REVERT: k 58 ARG cc_start: 0.7689 (ttt180) cc_final: 0.6603 (tpm170) REVERT: k 98 TYR cc_start: 0.5547 (OUTLIER) cc_final: 0.5150 (m-80) REVERT: k 108 GLN cc_start: 0.7599 (tt0) cc_final: 0.7323 (tp-100) REVERT: k 130 LYS cc_start: 0.6825 (mptt) cc_final: 0.5598 (mtpt) REVERT: k 151 THR cc_start: 0.6967 (OUTLIER) cc_final: 0.6031 (p) REVERT: k 185 SER cc_start: 0.8074 (m) cc_final: 0.7850 (p) REVERT: k 193 ASP cc_start: 0.5383 (t0) cc_final: 0.4949 (m-30) REVERT: m 57 GLN cc_start: 0.4986 (pt0) cc_final: 0.4665 (mp10) REVERT: m 68 GLN cc_start: 0.8224 (mm-40) cc_final: 0.7463 (mp10) REVERT: m 125 ARG cc_start: 0.7741 (ptm160) cc_final: 0.7261 (ttm110) REVERT: m 137 ASP cc_start: 0.5634 (t0) cc_final: 0.5095 (m-30) REVERT: m 142 ASP cc_start: 0.7235 (m-30) cc_final: 0.6890 (t70) REVERT: n 46 ARG cc_start: 0.8171 (OUTLIER) cc_final: 0.5140 (mtp180) REVERT: n 75 LYS cc_start: 0.7393 (mmtt) cc_final: 0.7014 (tmtt) REVERT: n 92 ILE cc_start: 0.9207 (OUTLIER) cc_final: 0.8682 (mt) REVERT: n 95 LYS cc_start: 0.9005 (tttt) cc_final: 0.8785 (ttpp) REVERT: n 96 ARG cc_start: 0.8501 (mtp180) cc_final: 0.8146 (ttp80) REVERT: n 101 ARG cc_start: 0.8545 (mtp-110) cc_final: 0.7400 (mmp-170) REVERT: n 128 ARG cc_start: 0.7477 (mmt90) cc_final: 0.4321 (mtt180) REVERT: o 61 LYS cc_start: 0.8123 (mmtt) cc_final: 0.7625 (pttt) REVERT: p 18 VAL cc_start: 0.8164 (t) cc_final: 0.7923 (p) REVERT: p 85 GLU cc_start: 0.5691 (mt-10) cc_final: 0.5158 (mm-30) REVERT: t 9 ARG cc_start: 0.7913 (OUTLIER) cc_final: 0.5546 (ptt180) REVERT: t 11 ARG cc_start: 0.7637 (mtt180) cc_final: 0.6844 (tpm170) REVERT: t 37 ARG cc_start: 0.8140 (ttp80) cc_final: 0.7775 (ptt90) REVERT: t 39 LEU cc_start: 0.8727 (mt) cc_final: 0.8454 (mt) REVERT: t 44 GLU cc_start: 0.8679 (tt0) cc_final: 0.8380 (tp30) REVERT: t 49 LEU cc_start: 0.9020 (OUTLIER) cc_final: 0.8795 (mp) REVERT: t 98 THR cc_start: 0.7820 (OUTLIER) cc_final: 0.7476 (m) REVERT: u 43 TYR cc_start: 0.6699 (m-80) cc_final: 0.6075 (m-80) REVERT: u 59 TRP cc_start: 0.7118 (m100) cc_final: 0.4413 (t60) REVERT: u 159 GLU cc_start: 0.8017 (pp20) cc_final: 0.7765 (pp20) REVERT: u 186 ARG cc_start: 0.5803 (mtt-85) cc_final: 0.5233 (ttp-170) REVERT: u 191 ARG cc_start: 0.7662 (ptm-80) cc_final: 0.7444 (ptm-80) REVERT: v 41 ASP cc_start: 0.7430 (t0) cc_final: 0.7206 (t0) REVERT: v 59 LYS cc_start: 0.8171 (tttt) cc_final: 0.7912 (tppt) REVERT: w 52 THR cc_start: 0.8949 (OUTLIER) cc_final: 0.8545 (p) REVERT: w 59 ARG cc_start: 0.8459 (OUTLIER) cc_final: 0.8225 (tpt170) REVERT: w 86 MET cc_start: 0.7790 (mmp) cc_final: 0.6307 (mtt) REVERT: w 141 CYS cc_start: 0.7728 (m) cc_final: 0.7388 (p) REVERT: w 163 ARG cc_start: 0.6309 (mmp80) cc_final: 0.5729 (tmm160) REVERT: w 271 GLN cc_start: 0.8163 (OUTLIER) cc_final: 0.6347 (tt0) REVERT: x 35 PHE cc_start: 0.4355 (m-80) cc_final: 0.3909 (m-80) REVERT: x 111 GLU cc_start: 0.7910 (OUTLIER) cc_final: 0.7644 (mm-30) REVERT: x 121 MET cc_start: 0.9018 (OUTLIER) cc_final: 0.8803 (mtp) outliers start: 177 outliers final: 85 residues processed: 756 average time/residue: 0.2191 time to fit residues: 253.7268 Evaluate side-chains 619 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 105 poor density : 514 time to evaluate : 1.123 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 128 LEU Chi-restraints excluded: chain a residue 167 THR Chi-restraints excluded: chain a residue 180 ILE Chi-restraints excluded: chain a residue 225 SER Chi-restraints excluded: chain a residue 248 THR Chi-restraints excluded: chain a residue 277 THR Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 43 SER Chi-restraints excluded: chain b residue 53 SER Chi-restraints excluded: chain b residue 184 LEU Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 324 ASP Chi-restraints excluded: chain c residue 36 GLU Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 83 SER Chi-restraints excluded: chain c residue 90 MET Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 222 VAL Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 140 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 127 GLN Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain g residue 6 THR Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 33 LEU Chi-restraints excluded: chain g residue 39 SER Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 108 SER Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 114 ARG Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain h residue 33 LYS Chi-restraints excluded: chain h residue 77 HIS Chi-restraints excluded: chain h residue 158 ASP Chi-restraints excluded: chain h residue 215 ILE Chi-restraints excluded: chain h residue 234 ILE Chi-restraints excluded: chain h residue 265 THR Chi-restraints excluded: chain i residue 88 TYR Chi-restraints excluded: chain i residue 116 VAL Chi-restraints excluded: chain i residue 134 ILE Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 177 ARG Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 238 VAL Chi-restraints excluded: chain i residue 246 VAL Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 139 GLU Chi-restraints excluded: chain j residue 157 LEU Chi-restraints excluded: chain j residue 172 MET Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 253 VAL Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 163 SER Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain l residue 39 VAL Chi-restraints excluded: chain l residue 42 VAL Chi-restraints excluded: chain l residue 65 HIS Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain l residue 137 VAL Chi-restraints excluded: chain m residue 90 ILE Chi-restraints excluded: chain m residue 127 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 44 VAL Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain o residue 78 VAL Chi-restraints excluded: chain o residue 79 LEU Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain t residue 9 ARG Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 49 LEU Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain u residue 114 VAL Chi-restraints excluded: chain w residue 52 THR Chi-restraints excluded: chain w residue 59 ARG Chi-restraints excluded: chain w residue 271 GLN Chi-restraints excluded: chain w residue 287 CYS Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 395 LEU Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 111 GLU Chi-restraints excluded: chain x residue 121 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 278 optimal weight: 30.0000 chunk 168 optimal weight: 9.9990 chunk 187 optimal weight: 8.9990 chunk 60 optimal weight: 8.9990 chunk 294 optimal weight: 20.0000 chunk 264 optimal weight: 6.9990 chunk 370 optimal weight: 50.0000 chunk 179 optimal weight: 2.9990 chunk 109 optimal weight: 40.0000 chunk 290 optimal weight: 1.9990 chunk 344 optimal weight: 2.9990 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: a 94 HIS a 360 ASN ** b 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** d 100 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** f 71 HIS g 81 ASN h 69 HIS h 172 ASN h 204 GLN i 107 GLN j 87 HIS k 94 HIS k 116 HIS k 177 ASN l 73 GLN n 69 HIS n 100 ASN q 129 HIS ** u 103 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** u 122 HIS v 79 GLN w 233 ASN ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** w 313 GLN ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 20 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4039 r_free = 0.4039 target = 0.140282 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3755 r_free = 0.3755 target = 0.121178 restraints weight = 90911.785| |-----------------------------------------------------------------------------| r_work (start): 0.3699 rms_B_bonded: 4.16 r_work: 0.3377 rms_B_bonded: 4.41 restraints_weight: 0.5000 r_work (final): 0.3377 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7901 moved from start: 0.4374 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.056 32717 Z= 0.191 Angle : 0.674 12.034 44264 Z= 0.348 Chirality : 0.044 0.252 4715 Planarity : 0.006 0.059 5773 Dihedral : 7.288 82.778 4510 Min Nonbonded Distance : 2.364 Molprobity Statistics. All-atom Clashscore : 9.75 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.78 % Favored : 96.17 % Rotamer: Outliers : 5.18 % Allowed : 17.43 % Favored : 77.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.12 (0.13), residues: 3785 helix: 0.50 (0.14), residues: 1377 sheet: 0.30 (0.21), residues: 552 loop : -0.56 (0.14), residues: 1856 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG m 104 TYR 0.026 0.002 TYR i 245 PHE 0.023 0.002 PHE j 215 TRP 0.022 0.002 TRP c 110 HIS 0.010 0.001 HIS b 307 Details of bonding type rmsd covalent geometry : bond 0.00441 (32711) covalent geometry : angle 0.67423 (44255) hydrogen bonds : bond 0.04423 ( 1304) hydrogen bonds : angle 5.22161 ( 3750) metal coordination : bond 0.00448 ( 3) link_TRANS : bond 0.00160 ( 3) link_TRANS : angle 0.34606 ( 9) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 733 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 176 poor density : 557 time to evaluate : 1.158 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 263 MET cc_start: 0.8744 (tpp) cc_final: 0.8010 (ttm) REVERT: b 52 ARG cc_start: 0.8145 (mtt180) cc_final: 0.7647 (ttt180) REVERT: b 154 TYR cc_start: 0.8443 (t80) cc_final: 0.8151 (t80) REVERT: b 184 LEU cc_start: 0.7758 (OUTLIER) cc_final: 0.7457 (pp) REVERT: b 229 ASP cc_start: 0.7741 (m-30) cc_final: 0.7228 (p0) REVERT: b 254 TYR cc_start: 0.6900 (t80) cc_final: 0.6646 (t80) REVERT: b 281 PHE cc_start: 0.2290 (OUTLIER) cc_final: 0.1000 (p90) REVERT: c 90 MET cc_start: 0.7898 (OUTLIER) cc_final: 0.7151 (ptt) REVERT: d 83 ILE cc_start: 0.2314 (OUTLIER) cc_final: 0.1787 (mt) REVERT: d 126 GLN cc_start: 0.7713 (tt0) cc_final: 0.6843 (mm110) REVERT: d 131 MET cc_start: 0.6586 (ptm) cc_final: 0.6353 (ppp) REVERT: d 140 LEU cc_start: 0.7253 (mt) cc_final: 0.6679 (tp) REVERT: d 148 GLN cc_start: 0.7806 (tp-100) cc_final: 0.6643 (pt0) REVERT: e 28 ARG cc_start: 0.8702 (ttt180) cc_final: 0.7172 (mpt180) REVERT: e 85 THR cc_start: 0.8807 (m) cc_final: 0.8433 (p) REVERT: e 115 TYR cc_start: 0.7365 (m-80) cc_final: 0.7127 (m-80) REVERT: e 118 GLU cc_start: 0.5333 (pm20) cc_final: 0.5019 (pm20) REVERT: e 131 LYS cc_start: 0.8347 (tptt) cc_final: 0.7592 (mptt) REVERT: f 56 ARG cc_start: 0.8253 (mtt180) cc_final: 0.7094 (tpm170) REVERT: f 128 GLN cc_start: 0.8655 (mm-40) cc_final: 0.6223 (pm20) REVERT: f 132 ARG cc_start: 0.8934 (mmt180) cc_final: 0.7034 (mtt180) REVERT: f 134 ARG cc_start: 0.8469 (ttt-90) cc_final: 0.7689 (mmt180) REVERT: g 114 ARG cc_start: 0.8828 (OUTLIER) cc_final: 0.8450 (ttt-90) REVERT: g 117 LYS cc_start: 0.8759 (pttt) cc_final: 0.8100 (mmmt) REVERT: h 36 ARG cc_start: 0.7088 (mtt180) cc_final: 0.6077 (mtm180) REVERT: h 138 THR cc_start: 0.9382 (m) cc_final: 0.8371 (p) REVERT: h 235 THR cc_start: 0.8224 (p) cc_final: 0.7864 (t) REVERT: i 139 GLU cc_start: 0.8536 (tp30) cc_final: 0.8280 (mm-30) REVERT: i 143 ASP cc_start: 0.8798 (t0) cc_final: 0.8147 (m-30) REVERT: i 145 PHE cc_start: 0.7374 (OUTLIER) cc_final: 0.6765 (t80) REVERT: i 165 THR cc_start: 0.8065 (t) cc_final: 0.7793 (m) REVERT: i 172 MET cc_start: 0.7610 (ptp) cc_final: 0.6809 (mmt) REVERT: i 175 ASP cc_start: 0.6737 (m-30) cc_final: 0.5861 (t70) REVERT: i 240 ARG cc_start: 0.7146 (tpt170) cc_final: 0.6354 (ptt180) REVERT: i 245 TYR cc_start: 0.6148 (t80) cc_final: 0.5772 (t80) REVERT: i 291 GLU cc_start: 0.6174 (tt0) cc_final: 0.5685 (mm-30) REVERT: j 124 TRP cc_start: 0.5008 (m-10) cc_final: 0.4618 (t60) REVERT: j 232 PHE cc_start: 0.5425 (m-10) cc_final: 0.5197 (m-10) REVERT: k 58 ARG cc_start: 0.7969 (ttt180) cc_final: 0.6661 (tpm170) REVERT: k 98 TYR cc_start: 0.6167 (OUTLIER) cc_final: 0.5759 (m-80) REVERT: k 108 GLN cc_start: 0.7529 (tt0) cc_final: 0.7276 (tp-100) REVERT: k 132 MET cc_start: 0.6721 (tmm) cc_final: 0.6158 (tpp) REVERT: k 151 THR cc_start: 0.7244 (OUTLIER) cc_final: 0.6204 (p) REVERT: k 193 ASP cc_start: 0.5654 (t0) cc_final: 0.5045 (m-30) REVERT: m 57 GLN cc_start: 0.5866 (pt0) cc_final: 0.5294 (mp10) REVERT: m 68 GLN cc_start: 0.8265 (mm-40) cc_final: 0.7479 (mp10) REVERT: m 125 ARG cc_start: 0.7808 (ptm160) cc_final: 0.7264 (ttm110) REVERT: m 142 ASP cc_start: 0.7525 (m-30) cc_final: 0.7041 (t70) REVERT: n 46 ARG cc_start: 0.8537 (OUTLIER) cc_final: 0.4595 (ttt-90) REVERT: n 66 PHE cc_start: 0.8683 (OUTLIER) cc_final: 0.8417 (m-80) REVERT: n 75 LYS cc_start: 0.7681 (mmtt) cc_final: 0.7090 (tmtt) REVERT: n 92 ILE cc_start: 0.9236 (OUTLIER) cc_final: 0.8833 (mt) REVERT: n 96 ARG cc_start: 0.8842 (mtp180) cc_final: 0.8149 (ttt180) REVERT: n 128 ARG cc_start: 0.7257 (mmt90) cc_final: 0.5051 (mtt180) REVERT: o 61 LYS cc_start: 0.8378 (mmtt) cc_final: 0.7647 (pttt) REVERT: o 102 GLU cc_start: 0.7689 (mm-30) cc_final: 0.7487 (mm-30) REVERT: p 18 VAL cc_start: 0.8198 (t) cc_final: 0.7963 (p) REVERT: p 40 GLU cc_start: 0.6461 (mp0) cc_final: 0.5558 (mp0) REVERT: p 52 ILE cc_start: 0.7096 (mt) cc_final: 0.6856 (mm) REVERT: q 107 LEU cc_start: 0.8432 (mm) cc_final: 0.7932 (mp) REVERT: t 9 ARG cc_start: 0.8052 (OUTLIER) cc_final: 0.5324 (ptt180) REVERT: t 11 ARG cc_start: 0.7766 (mtt180) cc_final: 0.7327 (mmp-170) REVERT: t 39 LEU cc_start: 0.8720 (mt) cc_final: 0.8517 (mt) REVERT: t 49 LEU cc_start: 0.9049 (OUTLIER) cc_final: 0.8795 (mp) REVERT: t 98 THR cc_start: 0.7962 (OUTLIER) cc_final: 0.7671 (m) REVERT: u 43 TYR cc_start: 0.6743 (m-80) cc_final: 0.6468 (m-80) REVERT: u 59 TRP cc_start: 0.7417 (m100) cc_final: 0.4711 (t60) REVERT: u 82 ARG cc_start: 0.7528 (ttt180) cc_final: 0.6840 (ttp80) REVERT: u 118 LEU cc_start: 0.8334 (mt) cc_final: 0.7683 (mt) REVERT: u 148 ASP cc_start: 0.7937 (t70) cc_final: 0.7447 (t70) REVERT: u 159 GLU cc_start: 0.8260 (pp20) cc_final: 0.7849 (pp20) REVERT: u 186 ARG cc_start: 0.6109 (mtt-85) cc_final: 0.5234 (ptt180) REVERT: v 41 ASP cc_start: 0.7674 (t0) cc_final: 0.7284 (t0) REVERT: w 52 THR cc_start: 0.9247 (OUTLIER) cc_final: 0.8906 (p) REVERT: w 59 ARG cc_start: 0.8652 (tmt170) cc_final: 0.8203 (tpt170) REVERT: w 86 MET cc_start: 0.7976 (mmp) cc_final: 0.6466 (mtt) REVERT: w 141 CYS cc_start: 0.8083 (m) cc_final: 0.7468 (p) REVERT: w 163 ARG cc_start: 0.6383 (mmp80) cc_final: 0.5849 (tmm160) REVERT: w 216 ARG cc_start: 0.8998 (OUTLIER) cc_final: 0.7588 (mtt-85) REVERT: w 271 GLN cc_start: 0.8490 (OUTLIER) cc_final: 0.6754 (tt0) REVERT: x 111 GLU cc_start: 0.8264 (OUTLIER) cc_final: 0.8005 (mm-30) REVERT: x 163 TYR cc_start: 0.8565 (m-80) cc_final: 0.8290 (m-80) REVERT: x 170 ASN cc_start: 0.8786 (OUTLIER) cc_final: 0.8465 (p0) outliers start: 176 outliers final: 106 residues processed: 680 average time/residue: 0.2061 time to fit residues: 217.3641 Evaluate side-chains 618 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 125 poor density : 493 time to evaluate : 1.321 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 167 THR Chi-restraints excluded: chain a residue 180 ILE Chi-restraints excluded: chain a residue 203 CYS Chi-restraints excluded: chain a residue 248 THR Chi-restraints excluded: chain a residue 396 VAL Chi-restraints excluded: chain b residue 32 LEU Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 127 THR Chi-restraints excluded: chain b residue 184 LEU Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 83 SER Chi-restraints excluded: chain c residue 90 MET Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 222 VAL Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 127 GLN Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain g residue 6 THR Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 114 ARG Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain h residue 33 LYS Chi-restraints excluded: chain h residue 50 LEU Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 158 ASP Chi-restraints excluded: chain h residue 215 ILE Chi-restraints excluded: chain h residue 307 PHE Chi-restraints excluded: chain i residue 88 TYR Chi-restraints excluded: chain i residue 134 ILE Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 151 CYS Chi-restraints excluded: chain i residue 162 THR Chi-restraints excluded: chain i residue 177 ARG Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 238 VAL Chi-restraints excluded: chain i residue 246 VAL Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 139 GLU Chi-restraints excluded: chain j residue 253 VAL Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 95 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain k residue 177 ASN Chi-restraints excluded: chain l residue 39 VAL Chi-restraints excluded: chain l residue 42 VAL Chi-restraints excluded: chain l residue 81 SER Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 62 ILE Chi-restraints excluded: chain m residue 127 VAL Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 44 VAL Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain t residue 9 ARG Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 49 LEU Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 42 ILE Chi-restraints excluded: chain u residue 77 THR Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 114 VAL Chi-restraints excluded: chain u residue 153 LEU Chi-restraints excluded: chain w residue 52 THR Chi-restraints excluded: chain w residue 63 VAL Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 100 LEU Chi-restraints excluded: chain w residue 188 VAL Chi-restraints excluded: chain w residue 205 LEU Chi-restraints excluded: chain w residue 216 ARG Chi-restraints excluded: chain w residue 271 GLN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 287 CYS Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 345 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 395 LEU Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 86 VAL Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 111 GLU Chi-restraints excluded: chain x residue 170 ASN Chi-restraints excluded: chain x residue 193 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 26 optimal weight: 10.0000 chunk 21 optimal weight: 4.9990 chunk 363 optimal weight: 1.9990 chunk 360 optimal weight: 5.9990 chunk 184 optimal weight: 8.9990 chunk 28 optimal weight: 4.9990 chunk 46 optimal weight: 4.9990 chunk 8 optimal weight: 10.0000 chunk 164 optimal weight: 10.0000 chunk 251 optimal weight: 8.9990 chunk 144 optimal weight: 20.0000 overall best weight: 4.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: b 163 HIS b 191 ASN ** b 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** g 107 GLN h 310 ASN ** i 153 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** m 120 GLN ** u 103 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** w 173 GLN ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4032 r_free = 0.4032 target = 0.139877 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3751 r_free = 0.3751 target = 0.120889 restraints weight = 90471.395| |-----------------------------------------------------------------------------| r_work (start): 0.3669 rms_B_bonded: 4.16 r_work: 0.3337 rms_B_bonded: 4.36 restraints_weight: 0.5000 r_work (final): 0.3337 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7937 moved from start: 0.4892 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 32717 Z= 0.179 Angle : 0.645 12.906 44264 Z= 0.332 Chirality : 0.043 0.187 4715 Planarity : 0.006 0.065 5773 Dihedral : 6.834 88.042 4491 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 9.56 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.73 % Favored : 96.22 % Rotamer: Outliers : 5.21 % Allowed : 18.19 % Favored : 76.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.08 (0.13), residues: 3785 helix: 0.77 (0.14), residues: 1387 sheet: 0.33 (0.21), residues: 543 loop : -0.51 (0.14), residues: 1855 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG d 151 TYR 0.024 0.002 TYR i 245 PHE 0.028 0.002 PHE b 303 TRP 0.018 0.002 TRP t 101 HIS 0.008 0.001 HIS p 72 Details of bonding type rmsd covalent geometry : bond 0.00411 (32711) covalent geometry : angle 0.64491 (44255) hydrogen bonds : bond 0.04082 ( 1304) hydrogen bonds : angle 4.95494 ( 3750) metal coordination : bond 0.00502 ( 3) link_TRANS : bond 0.00111 ( 3) link_TRANS : angle 0.35870 ( 9) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 700 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 177 poor density : 523 time to evaluate : 1.101 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 141 ASP cc_start: 0.8182 (m-30) cc_final: 0.7870 (t0) REVERT: a 404 ILE cc_start: 0.8925 (OUTLIER) cc_final: 0.8681 (mt) REVERT: b 52 ARG cc_start: 0.8026 (mtt180) cc_final: 0.7654 (ttt180) REVERT: b 154 TYR cc_start: 0.8535 (t80) cc_final: 0.8315 (t80) REVERT: b 184 LEU cc_start: 0.8022 (OUTLIER) cc_final: 0.7683 (pp) REVERT: b 229 ASP cc_start: 0.8147 (m-30) cc_final: 0.7708 (p0) REVERT: b 254 TYR cc_start: 0.6912 (t80) cc_final: 0.6634 (t80) REVERT: b 281 PHE cc_start: 0.2286 (OUTLIER) cc_final: 0.1553 (p90) REVERT: b 338 ARG cc_start: 0.6749 (mtt180) cc_final: 0.5973 (tmt170) REVERT: c 90 MET cc_start: 0.8048 (mtp) cc_final: 0.7691 (tmm) REVERT: d 83 ILE cc_start: 0.2257 (OUTLIER) cc_final: 0.1865 (mt) REVERT: d 126 GLN cc_start: 0.8131 (tt0) cc_final: 0.7030 (mm110) REVERT: d 131 MET cc_start: 0.6894 (ptm) cc_final: 0.6653 (ppp) REVERT: d 140 LEU cc_start: 0.7572 (OUTLIER) cc_final: 0.7083 (tp) REVERT: e 28 ARG cc_start: 0.8807 (ttt180) cc_final: 0.7232 (mpt180) REVERT: e 74 TYR cc_start: 0.7534 (OUTLIER) cc_final: 0.7069 (m-10) REVERT: e 85 THR cc_start: 0.8848 (m) cc_final: 0.8545 (p) REVERT: e 115 TYR cc_start: 0.7401 (m-80) cc_final: 0.7009 (m-80) REVERT: e 118 GLU cc_start: 0.5350 (pm20) cc_final: 0.5012 (pm20) REVERT: e 122 GLU cc_start: 0.7644 (pp20) cc_final: 0.7422 (tm-30) REVERT: e 131 LYS cc_start: 0.8172 (tptt) cc_final: 0.7626 (mttt) REVERT: f 41 ASP cc_start: 0.7450 (t0) cc_final: 0.7182 (t0) REVERT: f 56 ARG cc_start: 0.8325 (mtt180) cc_final: 0.7117 (tpm170) REVERT: f 128 GLN cc_start: 0.8622 (mm-40) cc_final: 0.6283 (pm20) REVERT: f 132 ARG cc_start: 0.8894 (mmt180) cc_final: 0.7195 (mtt180) REVERT: f 134 ARG cc_start: 0.8453 (ttt-90) cc_final: 0.7874 (mpt180) REVERT: g 117 LYS cc_start: 0.8892 (pttt) cc_final: 0.7999 (mmmt) REVERT: h 36 ARG cc_start: 0.7046 (mtt180) cc_final: 0.6019 (mtm180) REVERT: h 233 THR cc_start: 0.8276 (OUTLIER) cc_final: 0.7982 (m) REVERT: h 235 THR cc_start: 0.8287 (p) cc_final: 0.7947 (t) REVERT: i 140 LYS cc_start: 0.7876 (ttpt) cc_final: 0.7181 (ptmm) REVERT: i 143 ASP cc_start: 0.8569 (t0) cc_final: 0.8076 (m-30) REVERT: i 145 PHE cc_start: 0.7286 (OUTLIER) cc_final: 0.6819 (t80) REVERT: i 165 THR cc_start: 0.8011 (t) cc_final: 0.7721 (m) REVERT: i 175 ASP cc_start: 0.6561 (m-30) cc_final: 0.5642 (t70) REVERT: i 209 TYR cc_start: 0.6516 (m-80) cc_final: 0.6027 (m-80) REVERT: i 220 GLN cc_start: 0.6909 (mt0) cc_final: 0.6475 (mt0) REVERT: i 240 ARG cc_start: 0.7228 (tpt170) cc_final: 0.6430 (ptt90) REVERT: i 291 GLU cc_start: 0.6019 (tt0) cc_final: 0.5599 (mm-30) REVERT: j 124 TRP cc_start: 0.5029 (m-10) cc_final: 0.4647 (t60) REVERT: k 58 ARG cc_start: 0.7943 (ttt180) cc_final: 0.6696 (tpm170) REVERT: k 98 TYR cc_start: 0.6067 (OUTLIER) cc_final: 0.5638 (m-80) REVERT: k 108 GLN cc_start: 0.7635 (tt0) cc_final: 0.7340 (tp-100) REVERT: k 132 MET cc_start: 0.6844 (tmm) cc_final: 0.6382 (tpp) REVERT: k 151 THR cc_start: 0.7387 (OUTLIER) cc_final: 0.6447 (p) REVERT: m 57 GLN cc_start: 0.6144 (pt0) cc_final: 0.5291 (mp10) REVERT: m 68 GLN cc_start: 0.8250 (mm-40) cc_final: 0.7464 (mp10) REVERT: m 77 GLU cc_start: 0.8298 (pt0) cc_final: 0.7668 (pt0) REVERT: m 89 ASP cc_start: 0.8475 (m-30) cc_final: 0.8162 (m-30) REVERT: m 90 ILE cc_start: 0.8650 (mp) cc_final: 0.8174 (mm) REVERT: m 125 ARG cc_start: 0.7794 (ptm160) cc_final: 0.7344 (ttm110) REVERT: m 142 ASP cc_start: 0.7698 (m-30) cc_final: 0.7122 (t70) REVERT: n 46 ARG cc_start: 0.8583 (OUTLIER) cc_final: 0.5376 (mtp-110) REVERT: n 50 LYS cc_start: 0.8773 (ttmt) cc_final: 0.8508 (mtpt) REVERT: n 62 ILE cc_start: 0.8963 (mt) cc_final: 0.8712 (mt) REVERT: n 75 LYS cc_start: 0.7683 (mmtt) cc_final: 0.6995 (tmtt) REVERT: n 92 ILE cc_start: 0.9236 (OUTLIER) cc_final: 0.8813 (mt) REVERT: n 96 ARG cc_start: 0.8918 (mtp180) cc_final: 0.8161 (ttt180) REVERT: n 128 ARG cc_start: 0.7338 (mmt90) cc_final: 0.4588 (mtm180) REVERT: o 61 LYS cc_start: 0.8384 (mmtt) cc_final: 0.7943 (mtmt) REVERT: o 101 GLU cc_start: 0.7787 (tm-30) cc_final: 0.7132 (tm-30) REVERT: o 102 GLU cc_start: 0.7791 (mm-30) cc_final: 0.7312 (mm-30) REVERT: p 18 VAL cc_start: 0.8159 (t) cc_final: 0.7866 (p) REVERT: p 52 ILE cc_start: 0.7395 (mt) cc_final: 0.7143 (mm) REVERT: t 9 ARG cc_start: 0.7756 (OUTLIER) cc_final: 0.5132 (ptt180) REVERT: t 11 ARG cc_start: 0.7704 (mtt180) cc_final: 0.7281 (mmp-170) REVERT: t 98 THR cc_start: 0.7992 (OUTLIER) cc_final: 0.7656 (m) REVERT: t 100 LYS cc_start: 0.7648 (tppt) cc_final: 0.6945 (tptm) REVERT: u 59 TRP cc_start: 0.7414 (m100) cc_final: 0.4883 (t60) REVERT: u 82 ARG cc_start: 0.7609 (ttt180) cc_final: 0.6797 (ttp80) REVERT: u 118 LEU cc_start: 0.8277 (mt) cc_final: 0.7931 (mt) REVERT: u 148 ASP cc_start: 0.8171 (t70) cc_final: 0.7604 (t70) REVERT: u 151 GLN cc_start: 0.8853 (tp40) cc_final: 0.8631 (tp40) REVERT: u 159 GLU cc_start: 0.8282 (pp20) cc_final: 0.7952 (pp20) REVERT: u 186 ARG cc_start: 0.5997 (mtt-85) cc_final: 0.4832 (ptt180) REVERT: v 41 ASP cc_start: 0.7820 (t0) cc_final: 0.7546 (t0) REVERT: v 86 GLU cc_start: 0.8851 (tt0) cc_final: 0.8535 (tt0) REVERT: v 128 MET cc_start: 0.5319 (mmm) cc_final: 0.5051 (mmm) REVERT: w 52 THR cc_start: 0.9216 (OUTLIER) cc_final: 0.8907 (p) REVERT: w 59 ARG cc_start: 0.8665 (tmt170) cc_final: 0.8218 (tpt170) REVERT: w 86 MET cc_start: 0.8037 (mmp) cc_final: 0.6788 (mtt) REVERT: w 141 CYS cc_start: 0.8103 (m) cc_final: 0.7506 (p) REVERT: w 163 ARG cc_start: 0.6475 (mmp80) cc_final: 0.5810 (ttp80) REVERT: w 216 ARG cc_start: 0.8934 (OUTLIER) cc_final: 0.7530 (mtt180) REVERT: w 271 GLN cc_start: 0.8596 (OUTLIER) cc_final: 0.6816 (tt0) REVERT: x 111 GLU cc_start: 0.8318 (OUTLIER) cc_final: 0.8094 (mm-30) REVERT: x 170 ASN cc_start: 0.8768 (OUTLIER) cc_final: 0.8469 (p0) outliers start: 177 outliers final: 118 residues processed: 649 average time/residue: 0.1914 time to fit residues: 195.3200 Evaluate side-chains 602 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 465 time to evaluate : 1.294 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 180 ILE Chi-restraints excluded: chain a residue 203 CYS Chi-restraints excluded: chain a residue 248 THR Chi-restraints excluded: chain a residue 270 VAL Chi-restraints excluded: chain a residue 299 LEU Chi-restraints excluded: chain a residue 396 VAL Chi-restraints excluded: chain a residue 404 ILE Chi-restraints excluded: chain b residue 32 LEU Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 76 GLU Chi-restraints excluded: chain b residue 127 THR Chi-restraints excluded: chain b residue 184 LEU Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain c residue 43 ASP Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 83 SER Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 140 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 74 TYR Chi-restraints excluded: chain e residue 127 GLN Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 75 ILE Chi-restraints excluded: chain f residue 103 LEU Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain f residue 109 ILE Chi-restraints excluded: chain g residue 6 THR Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain h residue 33 LYS Chi-restraints excluded: chain h residue 45 LEU Chi-restraints excluded: chain h residue 50 LEU Chi-restraints excluded: chain h residue 147 ASP Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 158 ASP Chi-restraints excluded: chain h residue 215 ILE Chi-restraints excluded: chain h residue 233 THR Chi-restraints excluded: chain h residue 307 PHE Chi-restraints excluded: chain i residue 134 ILE Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 154 ASN Chi-restraints excluded: chain i residue 162 THR Chi-restraints excluded: chain i residue 177 ARG Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 246 VAL Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 253 VAL Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 96 ILE Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain l residue 39 VAL Chi-restraints excluded: chain l residue 65 HIS Chi-restraints excluded: chain l residue 68 THR Chi-restraints excluded: chain l residue 81 SER Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 107 MET Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 83 VAL Chi-restraints excluded: chain m residue 127 VAL Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain o residue 78 VAL Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain p residue 68 PHE Chi-restraints excluded: chain p residue 82 THR Chi-restraints excluded: chain t residue 9 ARG Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 65 VAL Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 81 CYS Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 114 VAL Chi-restraints excluded: chain u residue 129 SER Chi-restraints excluded: chain u residue 153 LEU Chi-restraints excluded: chain v residue 103 LEU Chi-restraints excluded: chain w residue 52 THR Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 178 LEU Chi-restraints excluded: chain w residue 188 VAL Chi-restraints excluded: chain w residue 189 LEU Chi-restraints excluded: chain w residue 205 LEU Chi-restraints excluded: chain w residue 209 GLU Chi-restraints excluded: chain w residue 216 ARG Chi-restraints excluded: chain w residue 271 GLN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 395 LEU Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 41 ILE Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 93 ILE Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 111 GLU Chi-restraints excluded: chain x residue 170 ASN Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 47 optimal weight: 10.0000 chunk 56 optimal weight: 2.9990 chunk 68 optimal weight: 20.0000 chunk 370 optimal weight: 50.0000 chunk 97 optimal weight: 6.9990 chunk 345 optimal weight: 8.9990 chunk 276 optimal weight: 30.0000 chunk 17 optimal weight: 20.0000 chunk 136 optimal weight: 6.9990 chunk 111 optimal weight: 4.9990 chunk 368 optimal weight: 30.0000 overall best weight: 6.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: a 65 HIS ** b 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** c 274 GLN ** d 158 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** g 107 GLN g 135 ASN j 252 HIS w 71 HIS ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 352 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 421 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** x 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** x 164 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3978 r_free = 0.3978 target = 0.151264 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3693 r_free = 0.3693 target = 0.129255 restraints weight = 74740.640| |-----------------------------------------------------------------------------| r_work (start): 0.3639 rms_B_bonded: 3.56 r_work: 0.3349 rms_B_bonded: 3.50 restraints_weight: 0.5000 r_work (final): 0.3349 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7950 moved from start: 0.5475 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.065 32717 Z= 0.218 Angle : 0.676 13.954 44264 Z= 0.345 Chirality : 0.044 0.192 4715 Planarity : 0.006 0.064 5773 Dihedral : 6.782 79.000 4482 Min Nonbonded Distance : 2.447 Molprobity Statistics. All-atom Clashscore : 9.28 Ramachandran Plot: Outliers : 0.05 % Allowed : 4.15 % Favored : 95.80 % Rotamer: Outliers : 5.65 % Allowed : 18.46 % Favored : 75.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.08 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.00 (0.13), residues: 3785 helix: 0.74 (0.14), residues: 1407 sheet: 0.23 (0.21), residues: 550 loop : -0.60 (0.14), residues: 1828 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG d 151 TYR 0.021 0.002 TYR i 245 PHE 0.022 0.002 PHE p 20 TRP 0.020 0.002 TRP t 101 HIS 0.012 0.002 HIS p 72 Details of bonding type rmsd covalent geometry : bond 0.00513 (32711) covalent geometry : angle 0.67653 (44255) hydrogen bonds : bond 0.04301 ( 1304) hydrogen bonds : angle 4.94068 ( 3750) metal coordination : bond 0.00486 ( 3) link_TRANS : bond 0.00122 ( 3) link_TRANS : angle 0.33792 ( 9) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 696 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 192 poor density : 504 time to evaluate : 0.984 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 141 ASP cc_start: 0.8227 (m-30) cc_final: 0.7924 (t0) REVERT: a 404 ILE cc_start: 0.8962 (OUTLIER) cc_final: 0.8724 (mt) REVERT: b 52 ARG cc_start: 0.8108 (mtt180) cc_final: 0.7666 (ptm160) REVERT: b 154 TYR cc_start: 0.8759 (t80) cc_final: 0.8519 (t80) REVERT: b 184 LEU cc_start: 0.8027 (OUTLIER) cc_final: 0.7766 (pp) REVERT: b 229 ASP cc_start: 0.8184 (m-30) cc_final: 0.7682 (p0) REVERT: b 254 TYR cc_start: 0.6960 (t80) cc_final: 0.6677 (t80) REVERT: b 281 PHE cc_start: 0.3065 (OUTLIER) cc_final: 0.2078 (p90) REVERT: b 338 ARG cc_start: 0.6724 (mtt180) cc_final: 0.6060 (ttt-90) REVERT: c 40 MET cc_start: 0.8472 (ppp) cc_final: 0.8223 (tmm) REVERT: c 90 MET cc_start: 0.8288 (mtp) cc_final: 0.7853 (tmm) REVERT: c 139 TYR cc_start: 0.8550 (t80) cc_final: 0.8155 (t80) REVERT: d 83 ILE cc_start: 0.2063 (OUTLIER) cc_final: 0.1709 (mt) REVERT: d 131 MET cc_start: 0.6950 (ptm) cc_final: 0.6684 (ppp) REVERT: d 140 LEU cc_start: 0.7494 (OUTLIER) cc_final: 0.7057 (tp) REVERT: e 28 ARG cc_start: 0.8754 (ttt180) cc_final: 0.7193 (mpt180) REVERT: e 67 LYS cc_start: 0.7750 (OUTLIER) cc_final: 0.7530 (mtmm) REVERT: e 74 TYR cc_start: 0.7662 (OUTLIER) cc_final: 0.7301 (m-10) REVERT: e 85 THR cc_start: 0.8857 (m) cc_final: 0.8641 (p) REVERT: e 99 GLU cc_start: 0.8067 (tp30) cc_final: 0.7862 (tp30) REVERT: e 115 TYR cc_start: 0.7605 (m-80) cc_final: 0.7070 (m-80) REVERT: e 118 GLU cc_start: 0.5415 (pm20) cc_final: 0.5123 (pm20) REVERT: e 122 GLU cc_start: 0.7734 (pp20) cc_final: 0.7414 (tm-30) REVERT: e 127 GLN cc_start: 0.8249 (OUTLIER) cc_final: 0.8031 (mp10) REVERT: e 131 LYS cc_start: 0.8220 (tptt) cc_final: 0.7711 (mttt) REVERT: f 56 ARG cc_start: 0.8555 (mtt180) cc_final: 0.6969 (tpm170) REVERT: f 132 ARG cc_start: 0.8918 (mmt180) cc_final: 0.7206 (mtt180) REVERT: f 134 ARG cc_start: 0.8401 (ttt-90) cc_final: 0.7708 (mmt180) REVERT: g 117 LYS cc_start: 0.8970 (pttt) cc_final: 0.7957 (mmmt) REVERT: g 122 ASP cc_start: 0.7607 (m-30) cc_final: 0.7248 (m-30) REVERT: h 36 ARG cc_start: 0.7030 (mtt180) cc_final: 0.5939 (mtm180) REVERT: h 204 GLN cc_start: 0.8523 (OUTLIER) cc_final: 0.8093 (mp-120) REVERT: h 235 THR cc_start: 0.7997 (p) cc_final: 0.7635 (t) REVERT: i 102 LYS cc_start: 0.6189 (OUTLIER) cc_final: 0.5941 (ptmt) REVERT: i 143 ASP cc_start: 0.8686 (t0) cc_final: 0.8110 (m-30) REVERT: i 145 PHE cc_start: 0.7472 (OUTLIER) cc_final: 0.6858 (t80) REVERT: i 165 THR cc_start: 0.8071 (t) cc_final: 0.7796 (m) REVERT: i 209 TYR cc_start: 0.6507 (m-80) cc_final: 0.5763 (m-80) REVERT: i 240 ARG cc_start: 0.7124 (tpt170) cc_final: 0.6326 (ptt90) REVERT: i 291 GLU cc_start: 0.5967 (tt0) cc_final: 0.5525 (mm-30) REVERT: j 124 TRP cc_start: 0.5033 (m-10) cc_final: 0.4647 (t60) REVERT: j 205 LEU cc_start: 0.5651 (OUTLIER) cc_final: 0.5374 (mm) REVERT: k 58 ARG cc_start: 0.8065 (ttt180) cc_final: 0.6978 (mmp-170) REVERT: k 98 TYR cc_start: 0.5551 (OUTLIER) cc_final: 0.5001 (m-80) REVERT: k 108 GLN cc_start: 0.7680 (tt0) cc_final: 0.7373 (tp-100) REVERT: k 132 MET cc_start: 0.6796 (tmm) cc_final: 0.6346 (mmm) REVERT: k 151 THR cc_start: 0.7166 (OUTLIER) cc_final: 0.6177 (p) REVERT: m 57 GLN cc_start: 0.6431 (pt0) cc_final: 0.5245 (mp10) REVERT: m 68 GLN cc_start: 0.8359 (mm-40) cc_final: 0.7521 (mp10) REVERT: m 77 GLU cc_start: 0.8415 (pt0) cc_final: 0.8047 (pt0) REVERT: m 91 SER cc_start: 0.8266 (t) cc_final: 0.7990 (p) REVERT: m 125 ARG cc_start: 0.7837 (ptm160) cc_final: 0.7372 (ttm110) REVERT: m 142 ASP cc_start: 0.7960 (m-30) cc_final: 0.7569 (t70) REVERT: n 46 ARG cc_start: 0.8587 (OUTLIER) cc_final: 0.5461 (mtp-110) REVERT: n 75 LYS cc_start: 0.7512 (mmtt) cc_final: 0.6893 (tmtt) REVERT: n 92 ILE cc_start: 0.9260 (OUTLIER) cc_final: 0.8799 (mt) REVERT: n 96 ARG cc_start: 0.8817 (mtp180) cc_final: 0.8173 (ttt180) REVERT: n 128 ARG cc_start: 0.7306 (mmt90) cc_final: 0.5206 (mtt180) REVERT: o 61 LYS cc_start: 0.8538 (mmtt) cc_final: 0.7998 (mtmt) REVERT: p 18 VAL cc_start: 0.8111 (t) cc_final: 0.7794 (p) REVERT: p 40 GLU cc_start: 0.5413 (mp0) cc_final: 0.4862 (mp0) REVERT: p 86 MET cc_start: 0.7061 (mtm) cc_final: 0.6852 (mtm) REVERT: t 9 ARG cc_start: 0.7880 (OUTLIER) cc_final: 0.5167 (ptt-90) REVERT: t 11 ARG cc_start: 0.7675 (mtt180) cc_final: 0.7352 (mmp-170) REVERT: t 98 THR cc_start: 0.8006 (OUTLIER) cc_final: 0.7634 (m) REVERT: t 100 LYS cc_start: 0.7973 (tppt) cc_final: 0.7573 (mptt) REVERT: u 59 TRP cc_start: 0.7603 (m100) cc_final: 0.4937 (t60) REVERT: u 148 ASP cc_start: 0.8161 (t70) cc_final: 0.7691 (t70) REVERT: u 151 GLN cc_start: 0.8935 (tp40) cc_final: 0.8535 (tp40) REVERT: u 159 GLU cc_start: 0.8145 (pp20) cc_final: 0.7589 (pp20) REVERT: u 186 ARG cc_start: 0.5883 (mtt-85) cc_final: 0.4485 (ptt180) REVERT: v 86 GLU cc_start: 0.8697 (tt0) cc_final: 0.8469 (tt0) REVERT: w 52 THR cc_start: 0.9312 (OUTLIER) cc_final: 0.9074 (p) REVERT: w 71 HIS cc_start: 0.7965 (OUTLIER) cc_final: 0.7645 (m-70) REVERT: w 86 MET cc_start: 0.7962 (mmp) cc_final: 0.6837 (mtt) REVERT: w 141 CYS cc_start: 0.8102 (m) cc_final: 0.7508 (p) REVERT: w 163 ARG cc_start: 0.6408 (mmp80) cc_final: 0.5871 (ttp80) REVERT: w 179 THR cc_start: 0.8585 (m) cc_final: 0.8306 (p) REVERT: w 216 ARG cc_start: 0.8959 (OUTLIER) cc_final: 0.7560 (mtt180) REVERT: w 271 GLN cc_start: 0.8495 (OUTLIER) cc_final: 0.6367 (tt0) REVERT: x 149 ARG cc_start: 0.8666 (OUTLIER) cc_final: 0.6717 (mmt180) REVERT: x 170 ASN cc_start: 0.8802 (OUTLIER) cc_final: 0.8434 (p0) outliers start: 192 outliers final: 130 residues processed: 648 average time/residue: 0.2031 time to fit residues: 205.6779 Evaluate side-chains 612 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 154 poor density : 458 time to evaluate : 1.263 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 35 VAL Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 180 ILE Chi-restraints excluded: chain a residue 203 CYS Chi-restraints excluded: chain a residue 248 THR Chi-restraints excluded: chain a residue 268 CYS Chi-restraints excluded: chain a residue 270 VAL Chi-restraints excluded: chain a residue 277 THR Chi-restraints excluded: chain a residue 299 LEU Chi-restraints excluded: chain a residue 335 VAL Chi-restraints excluded: chain a residue 396 VAL Chi-restraints excluded: chain a residue 404 ILE Chi-restraints excluded: chain b residue 32 LEU Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 76 GLU Chi-restraints excluded: chain b residue 127 THR Chi-restraints excluded: chain b residue 184 LEU Chi-restraints excluded: chain b residue 233 VAL Chi-restraints excluded: chain b residue 238 THR Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 316 LEU Chi-restraints excluded: chain c residue 43 ASP Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 83 SER Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 172 ILE Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 274 GLN Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 118 LEU Chi-restraints excluded: chain d residue 140 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 66 PHE Chi-restraints excluded: chain e residue 67 LYS Chi-restraints excluded: chain e residue 74 TYR Chi-restraints excluded: chain e residue 89 LEU Chi-restraints excluded: chain e residue 120 THR Chi-restraints excluded: chain e residue 127 GLN Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 75 ILE Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain f residue 109 ILE Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 75 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain h residue 33 LYS Chi-restraints excluded: chain h residue 45 LEU Chi-restraints excluded: chain h residue 50 LEU Chi-restraints excluded: chain h residue 98 ILE Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 176 GLU Chi-restraints excluded: chain h residue 204 GLN Chi-restraints excluded: chain h residue 215 ILE Chi-restraints excluded: chain i residue 66 VAL Chi-restraints excluded: chain i residue 102 LYS Chi-restraints excluded: chain i residue 116 VAL Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 154 ASN Chi-restraints excluded: chain i residue 162 THR Chi-restraints excluded: chain i residue 177 ARG Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 221 THR Chi-restraints excluded: chain i residue 246 VAL Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 205 LEU Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 123 GLU Chi-restraints excluded: chain k residue 135 LEU Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 166 PHE Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain l residue 68 THR Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 134 LYS Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 124 VAL Chi-restraints excluded: chain m residue 127 VAL Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain p residue 51 VAL Chi-restraints excluded: chain p residue 68 PHE Chi-restraints excluded: chain p residue 75 ILE Chi-restraints excluded: chain p residue 82 THR Chi-restraints excluded: chain t residue 9 ARG Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 81 CYS Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 114 VAL Chi-restraints excluded: chain u residue 129 SER Chi-restraints excluded: chain u residue 153 LEU Chi-restraints excluded: chain v residue 103 LEU Chi-restraints excluded: chain w residue 52 THR Chi-restraints excluded: chain w residue 63 VAL Chi-restraints excluded: chain w residue 71 HIS Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 178 LEU Chi-restraints excluded: chain w residue 188 VAL Chi-restraints excluded: chain w residue 189 LEU Chi-restraints excluded: chain w residue 205 LEU Chi-restraints excluded: chain w residue 209 GLU Chi-restraints excluded: chain w residue 216 ARG Chi-restraints excluded: chain w residue 250 SER Chi-restraints excluded: chain w residue 271 GLN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 345 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 415 LEU Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 119 VAL Chi-restraints excluded: chain x residue 149 ARG Chi-restraints excluded: chain x residue 170 ASN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 199 optimal weight: 7.9990 chunk 33 optimal weight: 20.0000 chunk 195 optimal weight: 4.9990 chunk 116 optimal weight: 4.9990 chunk 24 optimal weight: 20.0000 chunk 334 optimal weight: 9.9990 chunk 302 optimal weight: 8.9990 chunk 103 optimal weight: 9.9990 chunk 261 optimal weight: 10.0000 chunk 99 optimal weight: 20.0000 chunk 128 optimal weight: 0.7980 overall best weight: 5.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: b 191 ASN ** b 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** g 107 GLN j 198 ASN k 66 GLN o 82 GLN w 87 GLN ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 352 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 421 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** x 164 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3967 r_free = 0.3967 target = 0.144562 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3592 r_free = 0.3592 target = 0.120341 restraints weight = 84046.750| |-----------------------------------------------------------------------------| r_work (start): 0.3562 rms_B_bonded: 2.32 r_work: 0.3397 rms_B_bonded: 2.73 restraints_weight: 0.5000 r_work: 0.3303 rms_B_bonded: 4.72 restraints_weight: 0.2500 r_work (final): 0.3303 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8012 moved from start: 0.5781 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.068 32717 Z= 0.195 Angle : 0.646 13.112 44264 Z= 0.331 Chirality : 0.043 0.279 4715 Planarity : 0.005 0.070 5773 Dihedral : 6.551 72.005 4476 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.08 % Allowed : 4.10 % Favored : 95.83 % Rotamer: Outliers : 5.18 % Allowed : 19.34 % Favored : 75.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.05 (0.13), residues: 3785 helix: 0.83 (0.14), residues: 1411 sheet: 0.19 (0.22), residues: 553 loop : -0.59 (0.14), residues: 1821 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG m 123 TYR 0.024 0.002 TYR i 245 PHE 0.023 0.002 PHE p 68 TRP 0.019 0.002 TRP t 101 HIS 0.031 0.001 HIS w 71 Details of bonding type rmsd covalent geometry : bond 0.00460 (32711) covalent geometry : angle 0.64635 (44255) hydrogen bonds : bond 0.04076 ( 1304) hydrogen bonds : angle 4.84021 ( 3750) metal coordination : bond 0.00517 ( 3) link_TRANS : bond 0.00106 ( 3) link_TRANS : angle 0.32530 ( 9) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 670 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 176 poor density : 494 time to evaluate : 1.362 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 141 ASP cc_start: 0.8160 (m-30) cc_final: 0.7833 (t0) REVERT: a 404 ILE cc_start: 0.8928 (OUTLIER) cc_final: 0.8694 (mt) REVERT: b 27 ARG cc_start: 0.4480 (ptt180) cc_final: 0.2860 (ptt-90) REVERT: b 52 ARG cc_start: 0.8373 (mtt180) cc_final: 0.7861 (ptm160) REVERT: b 229 ASP cc_start: 0.8434 (m-30) cc_final: 0.7996 (p0) REVERT: b 254 TYR cc_start: 0.6948 (t80) cc_final: 0.6600 (t80) REVERT: b 281 PHE cc_start: 0.3257 (OUTLIER) cc_final: 0.2116 (p90) REVERT: c 40 MET cc_start: 0.8516 (ppp) cc_final: 0.8186 (tmm) REVERT: d 140 LEU cc_start: 0.7499 (OUTLIER) cc_final: 0.7076 (tp) REVERT: e 28 ARG cc_start: 0.8782 (ttt180) cc_final: 0.7195 (mpt180) REVERT: e 67 LYS cc_start: 0.7943 (OUTLIER) cc_final: 0.7639 (mtmm) REVERT: e 74 TYR cc_start: 0.7802 (OUTLIER) cc_final: 0.7461 (m-10) REVERT: e 115 TYR cc_start: 0.7655 (m-80) cc_final: 0.6984 (m-80) REVERT: e 122 GLU cc_start: 0.7792 (pp20) cc_final: 0.7512 (tm-30) REVERT: e 127 GLN cc_start: 0.8295 (OUTLIER) cc_final: 0.8019 (mp10) REVERT: e 131 LYS cc_start: 0.8237 (tptt) cc_final: 0.7729 (mttt) REVERT: f 56 ARG cc_start: 0.8502 (mtt180) cc_final: 0.6939 (tpm170) REVERT: f 114 LYS cc_start: 0.8871 (ttpp) cc_final: 0.8609 (ttpp) REVERT: f 132 ARG cc_start: 0.8958 (mmt180) cc_final: 0.7216 (mtt180) REVERT: f 134 ARG cc_start: 0.8688 (ttt-90) cc_final: 0.7793 (mmt180) REVERT: g 117 LYS cc_start: 0.9080 (pttt) cc_final: 0.8051 (mmmt) REVERT: g 122 ASP cc_start: 0.7704 (m-30) cc_final: 0.7410 (m-30) REVERT: h 36 ARG cc_start: 0.7068 (mtt180) cc_final: 0.6047 (mtm180) REVERT: h 52 ARG cc_start: 0.6277 (OUTLIER) cc_final: 0.5907 (ttp-110) REVERT: h 204 GLN cc_start: 0.8494 (OUTLIER) cc_final: 0.8078 (mp-120) REVERT: h 235 THR cc_start: 0.8093 (p) cc_final: 0.7730 (t) REVERT: i 102 LYS cc_start: 0.6363 (OUTLIER) cc_final: 0.6131 (ptpp) REVERT: i 140 LYS cc_start: 0.7544 (ttpt) cc_final: 0.7218 (ttpt) REVERT: i 143 ASP cc_start: 0.8606 (t0) cc_final: 0.8172 (m-30) REVERT: i 145 PHE cc_start: 0.7461 (OUTLIER) cc_final: 0.6877 (t80) REVERT: i 175 ASP cc_start: 0.6860 (m-30) cc_final: 0.6579 (m-30) REVERT: i 209 TYR cc_start: 0.6529 (m-80) cc_final: 0.5860 (m-80) REVERT: i 240 ARG cc_start: 0.7105 (tpt170) cc_final: 0.6122 (ptt90) REVERT: i 291 GLU cc_start: 0.5815 (tt0) cc_final: 0.5457 (mm-30) REVERT: k 58 ARG cc_start: 0.8116 (ttt180) cc_final: 0.7013 (mmp-170) REVERT: k 98 TYR cc_start: 0.6037 (OUTLIER) cc_final: 0.5383 (m-80) REVERT: k 106 TYR cc_start: 0.8092 (t80) cc_final: 0.7842 (t80) REVERT: k 108 GLN cc_start: 0.7655 (tt0) cc_final: 0.7390 (tp-100) REVERT: k 132 MET cc_start: 0.6835 (tmm) cc_final: 0.6334 (mmm) REVERT: k 151 THR cc_start: 0.7245 (OUTLIER) cc_final: 0.6265 (p) REVERT: k 179 PRO cc_start: 0.7492 (Cg_endo) cc_final: 0.7258 (Cg_exo) REVERT: k 185 SER cc_start: 0.7269 (OUTLIER) cc_final: 0.6544 (p) REVERT: m 57 GLN cc_start: 0.6517 (pt0) cc_final: 0.5388 (mp10) REVERT: m 68 GLN cc_start: 0.8366 (mm-40) cc_final: 0.7640 (mp10) REVERT: m 77 GLU cc_start: 0.8380 (pt0) cc_final: 0.7912 (pt0) REVERT: m 89 ASP cc_start: 0.8571 (m-30) cc_final: 0.8169 (m-30) REVERT: m 90 ILE cc_start: 0.8958 (mp) cc_final: 0.8560 (mm) REVERT: m 125 ARG cc_start: 0.8070 (ptm160) cc_final: 0.7650 (ttm110) REVERT: m 142 ASP cc_start: 0.8138 (m-30) cc_final: 0.7617 (t70) REVERT: n 41 ARG cc_start: 0.5540 (tpt170) cc_final: 0.5266 (tpt170) REVERT: n 46 ARG cc_start: 0.8625 (OUTLIER) cc_final: 0.5274 (mtp180) REVERT: n 66 PHE cc_start: 0.8762 (OUTLIER) cc_final: 0.8467 (m-80) REVERT: n 75 LYS cc_start: 0.7595 (mmtt) cc_final: 0.6949 (tmtt) REVERT: n 92 ILE cc_start: 0.9266 (OUTLIER) cc_final: 0.8800 (mt) REVERT: n 96 ARG cc_start: 0.8834 (mtp180) cc_final: 0.8159 (ttt180) REVERT: n 128 ARG cc_start: 0.7662 (mmt90) cc_final: 0.5372 (mtm180) REVERT: o 61 LYS cc_start: 0.8643 (mmtt) cc_final: 0.8017 (mtmt) REVERT: o 85 ASP cc_start: 0.8249 (m-30) cc_final: 0.8042 (m-30) REVERT: p 18 VAL cc_start: 0.7962 (t) cc_final: 0.7604 (p) REVERT: p 40 GLU cc_start: 0.5507 (mp0) cc_final: 0.4783 (mp0) REVERT: p 86 MET cc_start: 0.6950 (mtm) cc_final: 0.6707 (mtm) REVERT: q 134 LYS cc_start: 0.7519 (mmtt) cc_final: 0.7227 (mmtt) REVERT: t 9 ARG cc_start: 0.7716 (OUTLIER) cc_final: 0.5064 (ptt-90) REVERT: t 11 ARG cc_start: 0.7913 (mtt180) cc_final: 0.7470 (mmp-170) REVERT: t 98 THR cc_start: 0.8017 (OUTLIER) cc_final: 0.7684 (m) REVERT: t 100 LYS cc_start: 0.8168 (tppt) cc_final: 0.7776 (mptt) REVERT: u 59 TRP cc_start: 0.7658 (m100) cc_final: 0.5022 (t60) REVERT: u 70 ASP cc_start: 0.7850 (t0) cc_final: 0.7531 (t0) REVERT: u 148 ASP cc_start: 0.8106 (t70) cc_final: 0.7637 (t70) REVERT: u 151 GLN cc_start: 0.8892 (tp40) cc_final: 0.8526 (tp40) REVERT: v 86 GLU cc_start: 0.8794 (tt0) cc_final: 0.8564 (tt0) REVERT: v 91 GLU cc_start: 0.8300 (tp30) cc_final: 0.7952 (tp30) REVERT: w 52 THR cc_start: 0.9299 (OUTLIER) cc_final: 0.9085 (p) REVERT: w 71 HIS cc_start: 0.8019 (OUTLIER) cc_final: 0.7770 (m170) REVERT: w 86 MET cc_start: 0.8149 (mmp) cc_final: 0.6964 (mtt) REVERT: w 141 CYS cc_start: 0.8076 (m) cc_final: 0.7467 (p) REVERT: w 163 ARG cc_start: 0.6551 (mmp80) cc_final: 0.5860 (ttp80) REVERT: w 166 ILE cc_start: 0.8914 (OUTLIER) cc_final: 0.8421 (mt) REVERT: w 179 THR cc_start: 0.8606 (m) cc_final: 0.8352 (p) REVERT: w 216 ARG cc_start: 0.8988 (OUTLIER) cc_final: 0.7590 (mtt180) REVERT: w 271 GLN cc_start: 0.8526 (OUTLIER) cc_final: 0.6663 (tt0) REVERT: w 333 GLN cc_start: 0.8788 (OUTLIER) cc_final: 0.8473 (mt0) REVERT: x 163 TYR cc_start: 0.8826 (m-80) cc_final: 0.8498 (m-10) REVERT: x 170 ASN cc_start: 0.8871 (OUTLIER) cc_final: 0.8555 (p0) outliers start: 176 outliers final: 121 residues processed: 628 average time/residue: 0.2184 time to fit residues: 212.7003 Evaluate side-chains 613 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 146 poor density : 467 time to evaluate : 1.180 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 35 VAL Chi-restraints excluded: chain a residue 64 MET Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 203 CYS Chi-restraints excluded: chain a residue 248 THR Chi-restraints excluded: chain a residue 270 VAL Chi-restraints excluded: chain a residue 277 THR Chi-restraints excluded: chain a residue 335 VAL Chi-restraints excluded: chain a residue 342 VAL Chi-restraints excluded: chain a residue 404 ILE Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 127 THR Chi-restraints excluded: chain b residue 233 VAL Chi-restraints excluded: chain b residue 245 VAL Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 316 LEU Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 83 SER Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 100 GLN Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 140 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 60 VAL Chi-restraints excluded: chain e residue 67 LYS Chi-restraints excluded: chain e residue 74 TYR Chi-restraints excluded: chain e residue 89 LEU Chi-restraints excluded: chain e residue 120 THR Chi-restraints excluded: chain e residue 127 GLN Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 75 ILE Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain f residue 109 ILE Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 75 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain h residue 33 LYS Chi-restraints excluded: chain h residue 45 LEU Chi-restraints excluded: chain h residue 50 LEU Chi-restraints excluded: chain h residue 52 ARG Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 176 GLU Chi-restraints excluded: chain h residue 204 GLN Chi-restraints excluded: chain h residue 215 ILE Chi-restraints excluded: chain h residue 308 THR Chi-restraints excluded: chain i residue 66 VAL Chi-restraints excluded: chain i residue 102 LYS Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 154 ASN Chi-restraints excluded: chain i residue 162 THR Chi-restraints excluded: chain i residue 177 ARG Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 221 THR Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain i residue 258 SER Chi-restraints excluded: chain i residue 276 ILE Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 198 ASN Chi-restraints excluded: chain j residue 200 MET Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 123 GLU Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 166 PHE Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain k residue 185 SER Chi-restraints excluded: chain l residue 68 THR Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 107 MET Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 127 VAL Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain p residue 68 PHE Chi-restraints excluded: chain p residue 75 ILE Chi-restraints excluded: chain t residue 9 ARG Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 81 CYS Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 114 VAL Chi-restraints excluded: chain u residue 129 SER Chi-restraints excluded: chain v residue 36 GLU Chi-restraints excluded: chain v residue 38 ARG Chi-restraints excluded: chain v residue 103 LEU Chi-restraints excluded: chain w residue 52 THR Chi-restraints excluded: chain w residue 63 VAL Chi-restraints excluded: chain w residue 71 HIS Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 97 THR Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 188 VAL Chi-restraints excluded: chain w residue 189 LEU Chi-restraints excluded: chain w residue 194 LEU Chi-restraints excluded: chain w residue 200 VAL Chi-restraints excluded: chain w residue 209 GLU Chi-restraints excluded: chain w residue 216 ARG Chi-restraints excluded: chain w residue 250 SER Chi-restraints excluded: chain w residue 271 GLN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 333 GLN Chi-restraints excluded: chain w residue 345 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 41 ILE Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 119 VAL Chi-restraints excluded: chain x residue 170 ASN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 329 optimal weight: 4.9990 chunk 233 optimal weight: 3.9990 chunk 148 optimal weight: 6.9990 chunk 230 optimal weight: 0.5980 chunk 143 optimal weight: 1.9990 chunk 170 optimal weight: 0.0040 chunk 125 optimal weight: 9.9990 chunk 43 optimal weight: 9.9990 chunk 7 optimal weight: 10.0000 chunk 269 optimal weight: 30.0000 chunk 355 optimal weight: 5.9990 overall best weight: 2.3198 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: b 163 HIS b 275 GLN ** d 174 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** e 88 GLN g 107 GLN k 94 HIS ** k 153 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 352 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 421 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4024 r_free = 0.4024 target = 0.139263 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3764 r_free = 0.3764 target = 0.121668 restraints weight = 87630.058| |-----------------------------------------------------------------------------| r_work (start): 0.3699 rms_B_bonded: 3.72 r_work: 0.3368 rms_B_bonded: 4.37 restraints_weight: 0.5000 r_work (final): 0.3368 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7926 moved from start: 0.5955 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.058 32717 Z= 0.126 Angle : 0.596 13.221 44264 Z= 0.305 Chirality : 0.041 0.237 4715 Planarity : 0.005 0.064 5773 Dihedral : 6.260 71.306 4476 Min Nonbonded Distance : 2.464 Molprobity Statistics. All-atom Clashscore : 8.84 Ramachandran Plot: Outliers : 0.05 % Allowed : 3.73 % Favored : 96.22 % Rotamer: Outliers : 4.15 % Allowed : 20.69 % Favored : 75.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.30 (0.14), residues: 3785 helix: 1.05 (0.14), residues: 1414 sheet: 0.26 (0.22), residues: 553 loop : -0.44 (0.14), residues: 1818 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG m 123 TYR 0.024 0.001 TYR i 245 PHE 0.023 0.001 PHE p 68 TRP 0.016 0.001 TRP w 329 HIS 0.008 0.001 HIS m 119 Details of bonding type rmsd covalent geometry : bond 0.00292 (32711) covalent geometry : angle 0.59646 (44255) hydrogen bonds : bond 0.03639 ( 1304) hydrogen bonds : angle 4.66048 ( 3750) metal coordination : bond 0.00307 ( 3) link_TRANS : bond 0.00062 ( 3) link_TRANS : angle 0.34324 ( 9) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 647 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 141 poor density : 506 time to evaluate : 0.923 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 36 ARG cc_start: 0.6980 (pmt-80) cc_final: 0.3644 (mpp-170) REVERT: a 141 ASP cc_start: 0.7933 (m-30) cc_final: 0.7671 (t0) REVERT: a 371 LYS cc_start: 0.8371 (OUTLIER) cc_final: 0.7293 (mmtt) REVERT: b 27 ARG cc_start: 0.4523 (ptt180) cc_final: 0.2977 (ptt-90) REVERT: b 52 ARG cc_start: 0.8466 (mtt180) cc_final: 0.7851 (ttt90) REVERT: b 229 ASP cc_start: 0.8424 (m-30) cc_final: 0.8046 (p0) REVERT: b 254 TYR cc_start: 0.6935 (t80) cc_final: 0.6628 (t80) REVERT: b 281 PHE cc_start: 0.3209 (OUTLIER) cc_final: 0.2099 (p90) REVERT: c 40 MET cc_start: 0.8451 (ppp) cc_final: 0.8129 (tmm) REVERT: d 83 ILE cc_start: 0.2523 (OUTLIER) cc_final: 0.2118 (mt) REVERT: d 131 MET cc_start: 0.6561 (ptp) cc_final: 0.6269 (ptp) REVERT: d 140 LEU cc_start: 0.7446 (OUTLIER) cc_final: 0.6913 (tp) REVERT: e 28 ARG cc_start: 0.8759 (ttt180) cc_final: 0.7209 (mpt180) REVERT: e 71 TYR cc_start: 0.8174 (m-80) cc_final: 0.6519 (t80) REVERT: e 74 TYR cc_start: 0.7915 (OUTLIER) cc_final: 0.7133 (m-10) REVERT: e 99 GLU cc_start: 0.7905 (tp30) cc_final: 0.7673 (tp30) REVERT: e 115 TYR cc_start: 0.7371 (m-80) cc_final: 0.6699 (m-80) REVERT: e 131 LYS cc_start: 0.8259 (tptt) cc_final: 0.7820 (mptt) REVERT: f 56 ARG cc_start: 0.8615 (mtt180) cc_final: 0.6981 (tpm170) REVERT: f 132 ARG cc_start: 0.8859 (mmt180) cc_final: 0.7369 (mtt180) REVERT: f 134 ARG cc_start: 0.8597 (ttt-90) cc_final: 0.7872 (mmt180) REVERT: f 141 ASP cc_start: 0.8190 (t0) cc_final: 0.7578 (t0) REVERT: g 117 LYS cc_start: 0.9001 (pttt) cc_final: 0.8055 (mmmt) REVERT: g 122 ASP cc_start: 0.7584 (m-30) cc_final: 0.7222 (m-30) REVERT: h 36 ARG cc_start: 0.7121 (mtt180) cc_final: 0.5640 (mtm180) REVERT: h 52 ARG cc_start: 0.6324 (OUTLIER) cc_final: 0.6058 (ttp-110) REVERT: h 204 GLN cc_start: 0.8393 (OUTLIER) cc_final: 0.7999 (mp-120) REVERT: h 235 THR cc_start: 0.8219 (p) cc_final: 0.7856 (t) REVERT: i 140 LYS cc_start: 0.7426 (ttpt) cc_final: 0.7187 (ttpt) REVERT: i 143 ASP cc_start: 0.8466 (t0) cc_final: 0.8119 (m-30) REVERT: i 145 PHE cc_start: 0.7272 (OUTLIER) cc_final: 0.6632 (t80) REVERT: i 165 THR cc_start: 0.8078 (t) cc_final: 0.7777 (m) REVERT: i 175 ASP cc_start: 0.6679 (m-30) cc_final: 0.6469 (m-30) REVERT: i 209 TYR cc_start: 0.6573 (m-80) cc_final: 0.6050 (m-80) REVERT: i 240 ARG cc_start: 0.6991 (tpt170) cc_final: 0.6164 (ptt90) REVERT: i 291 GLU cc_start: 0.5898 (tt0) cc_final: 0.5607 (mm-30) REVERT: j 72 ASP cc_start: 0.7455 (m-30) cc_final: 0.7001 (t70) REVERT: k 58 ARG cc_start: 0.8019 (ttt180) cc_final: 0.6995 (mmp-170) REVERT: k 98 TYR cc_start: 0.5980 (OUTLIER) cc_final: 0.5336 (m-80) REVERT: k 100 MET cc_start: 0.6793 (mmm) cc_final: 0.6415 (mtp) REVERT: k 108 GLN cc_start: 0.7586 (tt0) cc_final: 0.7340 (tp-100) REVERT: k 132 MET cc_start: 0.6434 (tmm) cc_final: 0.6172 (mmm) REVERT: k 151 THR cc_start: 0.7086 (OUTLIER) cc_final: 0.6154 (p) REVERT: m 57 GLN cc_start: 0.6583 (pt0) cc_final: 0.5305 (mp10) REVERT: m 68 GLN cc_start: 0.8251 (mm-40) cc_final: 0.7663 (mp10) REVERT: m 89 ASP cc_start: 0.8537 (m-30) cc_final: 0.8086 (m-30) REVERT: m 90 ILE cc_start: 0.8847 (mp) cc_final: 0.8599 (mm) REVERT: m 125 ARG cc_start: 0.7886 (ptm160) cc_final: 0.7452 (ttm110) REVERT: m 142 ASP cc_start: 0.7994 (m-30) cc_final: 0.7566 (t70) REVERT: n 46 ARG cc_start: 0.8533 (OUTLIER) cc_final: 0.5201 (mtp180) REVERT: n 75 LYS cc_start: 0.7694 (mmtt) cc_final: 0.7072 (tmtt) REVERT: n 92 ILE cc_start: 0.9199 (OUTLIER) cc_final: 0.8791 (mt) REVERT: n 96 ARG cc_start: 0.8683 (mtp180) cc_final: 0.8325 (ttt180) REVERT: n 128 ARG cc_start: 0.7387 (mmt90) cc_final: 0.5550 (mtt180) REVERT: o 61 LYS cc_start: 0.8372 (mmtt) cc_final: 0.7843 (mtmt) REVERT: o 85 ASP cc_start: 0.8095 (m-30) cc_final: 0.7887 (m-30) REVERT: p 18 VAL cc_start: 0.8062 (t) cc_final: 0.7713 (p) REVERT: p 40 GLU cc_start: 0.4894 (mp0) cc_final: 0.4483 (tt0) REVERT: p 97 ARG cc_start: 0.6005 (mmm-85) cc_final: 0.5791 (mmm-85) REVERT: q 134 LYS cc_start: 0.7550 (mmtt) cc_final: 0.7249 (mmtt) REVERT: t 11 ARG cc_start: 0.7772 (mtt180) cc_final: 0.7345 (mmp-170) REVERT: t 98 THR cc_start: 0.7950 (OUTLIER) cc_final: 0.7682 (m) REVERT: t 100 LYS cc_start: 0.8082 (tppt) cc_final: 0.7688 (mptt) REVERT: u 59 TRP cc_start: 0.7607 (m100) cc_final: 0.5049 (t60) REVERT: u 148 ASP cc_start: 0.8073 (t70) cc_final: 0.7608 (t70) REVERT: u 151 GLN cc_start: 0.8868 (tp40) cc_final: 0.8528 (tp40) REVERT: v 86 GLU cc_start: 0.8818 (tt0) cc_final: 0.8602 (tt0) REVERT: v 128 MET cc_start: 0.5098 (mmm) cc_final: 0.4219 (mmm) REVERT: w 86 MET cc_start: 0.7858 (mmp) cc_final: 0.6706 (mtt) REVERT: w 141 CYS cc_start: 0.7871 (m) cc_final: 0.7294 (p) REVERT: w 163 ARG cc_start: 0.6442 (mmp80) cc_final: 0.5919 (ttp80) REVERT: w 166 ILE cc_start: 0.8899 (OUTLIER) cc_final: 0.8417 (mt) REVERT: w 179 THR cc_start: 0.8449 (m) cc_final: 0.8236 (p) REVERT: w 333 GLN cc_start: 0.8723 (OUTLIER) cc_final: 0.8422 (mt0) REVERT: x 99 MET cc_start: 0.8348 (tpp) cc_final: 0.8004 (tpp) REVERT: x 163 TYR cc_start: 0.8773 (m-80) cc_final: 0.8511 (m-10) REVERT: x 170 ASN cc_start: 0.8903 (OUTLIER) cc_final: 0.8583 (p0) outliers start: 141 outliers final: 98 residues processed: 619 average time/residue: 0.2018 time to fit residues: 193.5140 Evaluate side-chains 581 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 467 time to evaluate : 1.070 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 35 VAL Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 270 VAL Chi-restraints excluded: chain a residue 277 THR Chi-restraints excluded: chain a residue 335 VAL Chi-restraints excluded: chain a residue 371 LYS Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 166 THR Chi-restraints excluded: chain b residue 233 VAL Chi-restraints excluded: chain b residue 238 THR Chi-restraints excluded: chain b residue 245 VAL Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 316 LEU Chi-restraints excluded: chain c residue 43 ASP Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 140 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 74 TYR Chi-restraints excluded: chain e residue 89 LEU Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain h residue 45 LEU Chi-restraints excluded: chain h residue 52 ARG Chi-restraints excluded: chain h residue 148 LEU Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 176 GLU Chi-restraints excluded: chain h residue 204 GLN Chi-restraints excluded: chain i residue 66 VAL Chi-restraints excluded: chain i residue 144 ILE Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 221 THR Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 123 GLU Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 166 PHE Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain l residue 68 THR Chi-restraints excluded: chain l residue 81 SER Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 107 MET Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 127 VAL Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain o residue 79 LEU Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain p residue 75 ILE Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 81 CYS Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 129 SER Chi-restraints excluded: chain v residue 38 ARG Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 178 LEU Chi-restraints excluded: chain w residue 189 LEU Chi-restraints excluded: chain w residue 194 LEU Chi-restraints excluded: chain w residue 209 GLU Chi-restraints excluded: chain w residue 274 ASN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 333 GLN Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 415 LEU Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 41 ILE Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 170 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 260 optimal weight: 5.9990 chunk 306 optimal weight: 1.9990 chunk 182 optimal weight: 10.0000 chunk 143 optimal weight: 0.5980 chunk 175 optimal weight: 6.9990 chunk 18 optimal weight: 8.9990 chunk 186 optimal weight: 20.0000 chunk 208 optimal weight: 40.0000 chunk 353 optimal weight: 9.9990 chunk 273 optimal weight: 8.9990 chunk 282 optimal weight: 4.9990 overall best weight: 4.1188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: b 163 HIS e 88 GLN g 107 GLN ** k 153 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** l 156 GLN w 71 HIS ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 352 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 421 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3999 r_free = 0.3999 target = 0.153888 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3724 r_free = 0.3724 target = 0.132818 restraints weight = 77907.188| |-----------------------------------------------------------------------------| r_work (start): 0.3692 rms_B_bonded: 3.36 r_work: 0.3437 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3437 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7881 moved from start: 0.6149 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 32717 Z= 0.162 Angle : 0.626 12.325 44264 Z= 0.320 Chirality : 0.042 0.226 4715 Planarity : 0.005 0.062 5773 Dihedral : 5.955 71.159 4462 Min Nonbonded Distance : 2.492 Molprobity Statistics. All-atom Clashscore : 8.98 Ramachandran Plot: Outliers : 0.03 % Allowed : 4.12 % Favored : 95.85 % Rotamer: Outliers : 4.53 % Allowed : 20.52 % Favored : 74.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.29 (0.14), residues: 3785 helix: 1.03 (0.14), residues: 1417 sheet: 0.33 (0.22), residues: 551 loop : -0.47 (0.15), residues: 1817 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG a 173 TYR 0.024 0.002 TYR k 106 PHE 0.025 0.002 PHE p 68 TRP 0.017 0.001 TRP t 101 HIS 0.008 0.001 HIS b 163 Details of bonding type rmsd covalent geometry : bond 0.00382 (32711) covalent geometry : angle 0.62630 (44255) hydrogen bonds : bond 0.03777 ( 1304) hydrogen bonds : angle 4.67204 ( 3750) metal coordination : bond 0.00353 ( 3) link_TRANS : bond 0.00084 ( 3) link_TRANS : angle 0.34801 ( 9) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 641 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 154 poor density : 487 time to evaluate : 0.947 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 347 THR cc_start: 0.8080 (m) cc_final: 0.7804 (m) REVERT: a 371 LYS cc_start: 0.8366 (OUTLIER) cc_final: 0.7251 (mmtt) REVERT: a 404 ILE cc_start: 0.8860 (OUTLIER) cc_final: 0.8613 (mt) REVERT: b 27 ARG cc_start: 0.4620 (ptt180) cc_final: 0.3143 (ptt-90) REVERT: b 52 ARG cc_start: 0.8193 (mtt180) cc_final: 0.7754 (ttt-90) REVERT: b 229 ASP cc_start: 0.8268 (m-30) cc_final: 0.8025 (p0) REVERT: b 254 TYR cc_start: 0.6887 (t80) cc_final: 0.6584 (t80) REVERT: b 281 PHE cc_start: 0.3081 (OUTLIER) cc_final: 0.2077 (p90) REVERT: b 338 ARG cc_start: 0.6545 (OUTLIER) cc_final: 0.5886 (tmt170) REVERT: c 40 MET cc_start: 0.8256 (ppp) cc_final: 0.7879 (tmm) REVERT: d 83 ILE cc_start: 0.2339 (OUTLIER) cc_final: 0.2047 (mt) REVERT: d 131 MET cc_start: 0.6839 (ptp) cc_final: 0.6550 (ppp) REVERT: d 140 LEU cc_start: 0.7411 (OUTLIER) cc_final: 0.6902 (tp) REVERT: e 28 ARG cc_start: 0.8741 (ttt180) cc_final: 0.7238 (mpt180) REVERT: e 67 LYS cc_start: 0.7798 (OUTLIER) cc_final: 0.7516 (mtmm) REVERT: e 71 TYR cc_start: 0.8167 (m-80) cc_final: 0.6520 (t80) REVERT: e 74 TYR cc_start: 0.7893 (OUTLIER) cc_final: 0.7075 (m-10) REVERT: e 99 GLU cc_start: 0.7828 (tp30) cc_final: 0.7607 (tp30) REVERT: e 115 TYR cc_start: 0.7427 (m-80) cc_final: 0.6837 (m-80) REVERT: e 122 GLU cc_start: 0.7460 (pp20) cc_final: 0.7164 (tm-30) REVERT: e 131 LYS cc_start: 0.8302 (tptt) cc_final: 0.7762 (mttt) REVERT: f 56 ARG cc_start: 0.8433 (mtt180) cc_final: 0.6872 (tpm170) REVERT: f 132 ARG cc_start: 0.8882 (mmt180) cc_final: 0.7242 (mtt180) REVERT: f 134 ARG cc_start: 0.8584 (ttt-90) cc_final: 0.7816 (mpt180) REVERT: f 141 ASP cc_start: 0.8108 (t0) cc_final: 0.7635 (t0) REVERT: g 117 LYS cc_start: 0.8939 (pttt) cc_final: 0.8013 (mmmt) REVERT: g 122 ASP cc_start: 0.7586 (m-30) cc_final: 0.7173 (m-30) REVERT: g 144 ARG cc_start: 0.7574 (mmt90) cc_final: 0.6546 (mtp85) REVERT: h 36 ARG cc_start: 0.7128 (mtt180) cc_final: 0.5821 (mtm180) REVERT: h 52 ARG cc_start: 0.6368 (OUTLIER) cc_final: 0.5985 (ptp90) REVERT: h 235 THR cc_start: 0.7874 (p) cc_final: 0.7577 (t) REVERT: i 145 PHE cc_start: 0.7298 (OUTLIER) cc_final: 0.6333 (t80) REVERT: i 165 THR cc_start: 0.8099 (t) cc_final: 0.7878 (m) REVERT: i 209 TYR cc_start: 0.6632 (m-80) cc_final: 0.6290 (m-80) REVERT: i 240 ARG cc_start: 0.6936 (tpt170) cc_final: 0.6204 (ptt90) REVERT: i 291 GLU cc_start: 0.5831 (tt0) cc_final: 0.5562 (mm-30) REVERT: j 72 ASP cc_start: 0.7350 (m-30) cc_final: 0.7020 (t70) REVERT: j 84 TYR cc_start: 0.3356 (OUTLIER) cc_final: 0.1570 (p90) REVERT: k 98 TYR cc_start: 0.6019 (OUTLIER) cc_final: 0.5327 (m-80) REVERT: k 100 MET cc_start: 0.6780 (mmm) cc_final: 0.6323 (mtp) REVERT: k 108 GLN cc_start: 0.7388 (tt0) cc_final: 0.7140 (tp-100) REVERT: l 40 GLU cc_start: 0.6715 (OUTLIER) cc_final: 0.5086 (tp30) REVERT: m 57 GLN cc_start: 0.6436 (pt0) cc_final: 0.5270 (mp10) REVERT: m 68 GLN cc_start: 0.8167 (mm-40) cc_final: 0.7628 (mp10) REVERT: m 77 GLU cc_start: 0.8325 (pt0) cc_final: 0.7864 (pt0) REVERT: m 90 ILE cc_start: 0.8598 (mp) cc_final: 0.8365 (mm) REVERT: m 125 ARG cc_start: 0.7795 (ptm160) cc_final: 0.7522 (ttm110) REVERT: m 142 ASP cc_start: 0.7887 (m-30) cc_final: 0.7470 (t70) REVERT: n 46 ARG cc_start: 0.8529 (OUTLIER) cc_final: 0.5246 (mtp180) REVERT: n 75 LYS cc_start: 0.7498 (mmtt) cc_final: 0.6902 (tmtt) REVERT: n 92 ILE cc_start: 0.9220 (OUTLIER) cc_final: 0.8791 (mt) REVERT: n 128 ARG cc_start: 0.7305 (mmt90) cc_final: 0.5493 (mtt180) REVERT: o 61 LYS cc_start: 0.8377 (mmtt) cc_final: 0.7877 (mtmt) REVERT: o 85 ASP cc_start: 0.7963 (m-30) cc_final: 0.7751 (m-30) REVERT: p 18 VAL cc_start: 0.8148 (t) cc_final: 0.7764 (p) REVERT: p 40 GLU cc_start: 0.4874 (mp0) cc_final: 0.4614 (tt0) REVERT: p 84 GLN cc_start: 0.6803 (mt0) cc_final: 0.5732 (pt0) REVERT: q 134 LYS cc_start: 0.7428 (mmtt) cc_final: 0.7090 (mmtt) REVERT: t 11 ARG cc_start: 0.7696 (mtt180) cc_final: 0.7231 (tpm170) REVERT: t 98 THR cc_start: 0.7989 (OUTLIER) cc_final: 0.7644 (m) REVERT: t 100 LYS cc_start: 0.8063 (tppt) cc_final: 0.7671 (mptt) REVERT: u 59 TRP cc_start: 0.7584 (m100) cc_final: 0.5286 (t60) REVERT: u 101 ARG cc_start: 0.7678 (mtt90) cc_final: 0.7438 (mtt-85) REVERT: u 138 CYS cc_start: 0.6804 (p) cc_final: 0.6548 (p) REVERT: u 151 GLN cc_start: 0.8875 (tp40) cc_final: 0.8662 (tp40) REVERT: u 159 GLU cc_start: 0.8067 (pp20) cc_final: 0.7744 (pp20) REVERT: u 178 ARG cc_start: 0.6588 (ptt90) cc_final: 0.6238 (ppt170) REVERT: u 186 ARG cc_start: 0.5965 (mtt-85) cc_final: 0.4760 (ptt180) REVERT: v 86 GLU cc_start: 0.8763 (tt0) cc_final: 0.8512 (tt0) REVERT: v 91 GLU cc_start: 0.8436 (tp30) cc_final: 0.8148 (tp30) REVERT: w 71 HIS cc_start: 0.7898 (OUTLIER) cc_final: 0.7560 (m-70) REVERT: w 86 MET cc_start: 0.7723 (mmp) cc_final: 0.6609 (mtt) REVERT: w 141 CYS cc_start: 0.7658 (m) cc_final: 0.7184 (p) REVERT: w 163 ARG cc_start: 0.6255 (mmp80) cc_final: 0.5844 (ttp80) REVERT: w 166 ILE cc_start: 0.8949 (OUTLIER) cc_final: 0.8467 (mt) REVERT: w 333 GLN cc_start: 0.8759 (OUTLIER) cc_final: 0.8418 (mt0) REVERT: x 99 MET cc_start: 0.8356 (tpp) cc_final: 0.7998 (tpp) REVERT: x 163 TYR cc_start: 0.8665 (m-80) cc_final: 0.8422 (m-10) REVERT: x 170 ASN cc_start: 0.8900 (OUTLIER) cc_final: 0.8555 (p0) outliers start: 154 outliers final: 117 residues processed: 610 average time/residue: 0.1993 time to fit residues: 189.7297 Evaluate side-chains 604 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 137 poor density : 467 time to evaluate : 1.129 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 35 VAL Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 270 VAL Chi-restraints excluded: chain a residue 277 THR Chi-restraints excluded: chain a residue 335 VAL Chi-restraints excluded: chain a residue 371 LYS Chi-restraints excluded: chain a residue 404 ILE Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 163 HIS Chi-restraints excluded: chain b residue 166 THR Chi-restraints excluded: chain b residue 184 LEU Chi-restraints excluded: chain b residue 233 VAL Chi-restraints excluded: chain b residue 238 THR Chi-restraints excluded: chain b residue 245 VAL Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 316 LEU Chi-restraints excluded: chain b residue 338 ARG Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 222 VAL Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 100 GLN Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 118 LEU Chi-restraints excluded: chain d residue 140 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 60 VAL Chi-restraints excluded: chain e residue 67 LYS Chi-restraints excluded: chain e residue 74 TYR Chi-restraints excluded: chain e residue 98 ILE Chi-restraints excluded: chain e residue 120 THR Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 75 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain g residue 143 LEU Chi-restraints excluded: chain h residue 45 LEU Chi-restraints excluded: chain h residue 52 ARG Chi-restraints excluded: chain h residue 148 LEU Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 176 GLU Chi-restraints excluded: chain i residue 66 VAL Chi-restraints excluded: chain i residue 144 ILE Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 154 ASN Chi-restraints excluded: chain i residue 177 ARG Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 221 THR Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain i residue 276 ILE Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 161 VAL Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 123 GLU Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 166 PHE Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain k residue 185 SER Chi-restraints excluded: chain l residue 40 GLU Chi-restraints excluded: chain l residue 68 THR Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 107 MET Chi-restraints excluded: chain l residue 125 GLU Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 67 LEU Chi-restraints excluded: chain m residue 127 VAL Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain o residue 79 LEU Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain p residue 75 ILE Chi-restraints excluded: chain p residue 82 THR Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 81 CYS Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 129 SER Chi-restraints excluded: chain u residue 153 LEU Chi-restraints excluded: chain v residue 38 ARG Chi-restraints excluded: chain w residue 63 VAL Chi-restraints excluded: chain w residue 71 HIS Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 178 LEU Chi-restraints excluded: chain w residue 189 LEU Chi-restraints excluded: chain w residue 194 LEU Chi-restraints excluded: chain w residue 209 GLU Chi-restraints excluded: chain w residue 274 ASN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 333 GLN Chi-restraints excluded: chain w residue 345 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 415 LEU Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 41 ILE Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 119 VAL Chi-restraints excluded: chain x residue 170 ASN Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 59 optimal weight: 5.9990 chunk 311 optimal weight: 8.9990 chunk 298 optimal weight: 20.0000 chunk 212 optimal weight: 0.9990 chunk 23 optimal weight: 2.9990 chunk 36 optimal weight: 4.9990 chunk 48 optimal weight: 10.0000 chunk 22 optimal weight: 0.2980 chunk 69 optimal weight: 3.9990 chunk 19 optimal weight: 6.9990 chunk 238 optimal weight: 8.9990 overall best weight: 2.6588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: a 119 GLN e 88 GLN g 107 GLN ** k 153 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** k 177 ASN o 63 GLN ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 352 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 421 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** x 164 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4022 r_free = 0.4022 target = 0.139235 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.121464 restraints weight = 87196.529| |-----------------------------------------------------------------------------| r_work (start): 0.3699 rms_B_bonded: 3.78 r_work: 0.3368 rms_B_bonded: 4.23 restraints_weight: 0.5000 r_work (final): 0.3368 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7946 moved from start: 0.6249 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 32717 Z= 0.132 Angle : 0.612 11.804 44264 Z= 0.313 Chirality : 0.042 0.242 4715 Planarity : 0.005 0.061 5773 Dihedral : 5.864 70.940 4462 Min Nonbonded Distance : 2.377 Molprobity Statistics. All-atom Clashscore : 9.00 Ramachandran Plot: Outliers : 0.03 % Allowed : 3.91 % Favored : 96.06 % Rotamer: Outliers : 4.06 % Allowed : 21.43 % Favored : 74.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.34 (0.14), residues: 3785 helix: 1.12 (0.14), residues: 1408 sheet: 0.33 (0.22), residues: 545 loop : -0.45 (0.15), residues: 1832 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG m 123 TYR 0.024 0.001 TYR i 245 PHE 0.031 0.001 PHE h 184 TRP 0.018 0.001 TRP w 66 HIS 0.015 0.001 HIS b 163 Details of bonding type rmsd covalent geometry : bond 0.00308 (32711) covalent geometry : angle 0.61227 (44255) hydrogen bonds : bond 0.03589 ( 1304) hydrogen bonds : angle 4.60987 ( 3750) metal coordination : bond 0.00310 ( 3) link_TRANS : bond 0.00066 ( 3) link_TRANS : angle 0.36233 ( 9) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 628 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 138 poor density : 490 time to evaluate : 1.347 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 347 THR cc_start: 0.8064 (m) cc_final: 0.7810 (m) REVERT: a 371 LYS cc_start: 0.8384 (OUTLIER) cc_final: 0.7254 (mmtt) REVERT: a 404 ILE cc_start: 0.8824 (OUTLIER) cc_final: 0.8576 (mt) REVERT: b 27 ARG cc_start: 0.4829 (ptt180) cc_final: 0.3321 (ptt-90) REVERT: b 52 ARG cc_start: 0.8264 (mtt180) cc_final: 0.7753 (ttt90) REVERT: b 229 ASP cc_start: 0.8466 (m-30) cc_final: 0.8105 (p0) REVERT: b 254 TYR cc_start: 0.6991 (t80) cc_final: 0.6674 (t80) REVERT: b 281 PHE cc_start: 0.3249 (OUTLIER) cc_final: 0.2139 (p90) REVERT: b 338 ARG cc_start: 0.6586 (OUTLIER) cc_final: 0.5808 (tmt170) REVERT: c 40 MET cc_start: 0.8476 (ppp) cc_final: 0.8216 (tmm) REVERT: d 83 ILE cc_start: 0.2460 (OUTLIER) cc_final: 0.2119 (mt) REVERT: d 100 GLN cc_start: 0.1745 (OUTLIER) cc_final: 0.1036 (pp30) REVERT: d 131 MET cc_start: 0.6786 (ptp) cc_final: 0.6528 (ppp) REVERT: d 140 LEU cc_start: 0.7437 (OUTLIER) cc_final: 0.6973 (tp) REVERT: e 28 ARG cc_start: 0.8789 (ttt180) cc_final: 0.7232 (mpt180) REVERT: e 67 LYS cc_start: 0.7832 (OUTLIER) cc_final: 0.7544 (mtmm) REVERT: e 71 TYR cc_start: 0.8076 (m-80) cc_final: 0.6489 (t80) REVERT: e 74 TYR cc_start: 0.7877 (OUTLIER) cc_final: 0.7081 (m-10) REVERT: e 99 GLU cc_start: 0.8021 (tp30) cc_final: 0.7772 (tp30) REVERT: e 115 TYR cc_start: 0.7406 (m-80) cc_final: 0.6723 (m-80) REVERT: e 122 GLU cc_start: 0.7479 (pp20) cc_final: 0.7174 (tm-30) REVERT: e 131 LYS cc_start: 0.8299 (tptt) cc_final: 0.7826 (mttp) REVERT: f 56 ARG cc_start: 0.8522 (mtt180) cc_final: 0.6894 (tpm170) REVERT: f 132 ARG cc_start: 0.8880 (mmt180) cc_final: 0.7336 (mtt180) REVERT: f 134 ARG cc_start: 0.8532 (ttt-90) cc_final: 0.7866 (mpt180) REVERT: f 141 ASP cc_start: 0.8218 (t0) cc_final: 0.7658 (t0) REVERT: g 117 LYS cc_start: 0.9021 (pttt) cc_final: 0.8017 (mmmt) REVERT: g 122 ASP cc_start: 0.7685 (m-30) cc_final: 0.7306 (m-30) REVERT: g 127 GLN cc_start: 0.8570 (OUTLIER) cc_final: 0.7863 (pt0) REVERT: g 144 ARG cc_start: 0.7643 (mmt90) cc_final: 0.6655 (mtp85) REVERT: g 149 GLN cc_start: 0.7004 (pp30) cc_final: 0.6214 (tm-30) REVERT: h 36 ARG cc_start: 0.7118 (mtt180) cc_final: 0.5652 (mtm180) REVERT: h 52 ARG cc_start: 0.6355 (OUTLIER) cc_final: 0.6007 (ptp90) REVERT: h 235 THR cc_start: 0.8065 (p) cc_final: 0.7782 (t) REVERT: i 140 LYS cc_start: 0.7635 (ttpt) cc_final: 0.7143 (ptmm) REVERT: i 145 PHE cc_start: 0.7281 (OUTLIER) cc_final: 0.6507 (t80) REVERT: i 209 TYR cc_start: 0.6764 (m-80) cc_final: 0.6410 (m-80) REVERT: i 240 ARG cc_start: 0.7038 (tpt170) cc_final: 0.6172 (ptt90) REVERT: i 291 GLU cc_start: 0.5755 (tt0) cc_final: 0.5474 (mm-30) REVERT: j 69 GLU cc_start: 0.7827 (mt-10) cc_final: 0.7375 (tt0) REVERT: j 72 ASP cc_start: 0.7549 (m-30) cc_final: 0.7316 (t70) REVERT: j 84 TYR cc_start: 0.3334 (OUTLIER) cc_final: 0.1938 (p90) REVERT: k 58 ARG cc_start: 0.7946 (ttt180) cc_final: 0.6959 (mmp-170) REVERT: k 98 TYR cc_start: 0.6066 (OUTLIER) cc_final: 0.5339 (m-80) REVERT: k 100 MET cc_start: 0.6975 (mmm) cc_final: 0.6635 (mtp) REVERT: k 108 GLN cc_start: 0.7412 (tt0) cc_final: 0.7142 (tp-100) REVERT: l 40 GLU cc_start: 0.6803 (OUTLIER) cc_final: 0.5088 (tp30) REVERT: m 57 GLN cc_start: 0.6471 (pt0) cc_final: 0.5254 (mp10) REVERT: m 68 GLN cc_start: 0.8269 (mm-40) cc_final: 0.7692 (mp10) REVERT: m 77 GLU cc_start: 0.8359 (pt0) cc_final: 0.7920 (pt0) REVERT: m 90 ILE cc_start: 0.8617 (mp) cc_final: 0.8345 (mm) REVERT: m 125 ARG cc_start: 0.7937 (ptm160) cc_final: 0.7550 (ttm110) REVERT: m 142 ASP cc_start: 0.7923 (m-30) cc_final: 0.7466 (t70) REVERT: n 46 ARG cc_start: 0.8534 (OUTLIER) cc_final: 0.5216 (mtp180) REVERT: n 75 LYS cc_start: 0.7673 (mmtt) cc_final: 0.7028 (tmtt) REVERT: n 92 ILE cc_start: 0.9223 (OUTLIER) cc_final: 0.8824 (mt) REVERT: n 128 ARG cc_start: 0.7607 (mmt90) cc_final: 0.5437 (mtt180) REVERT: o 61 LYS cc_start: 0.8381 (mmtt) cc_final: 0.7838 (mtmt) REVERT: o 85 ASP cc_start: 0.8119 (m-30) cc_final: 0.7896 (m-30) REVERT: o 102 GLU cc_start: 0.7818 (mm-30) cc_final: 0.7380 (mm-30) REVERT: p 40 GLU cc_start: 0.4828 (mp0) cc_final: 0.4344 (tt0) REVERT: p 84 GLN cc_start: 0.6978 (mt0) cc_final: 0.6019 (pt0) REVERT: q 134 LYS cc_start: 0.7417 (mmtt) cc_final: 0.7144 (mmtt) REVERT: t 11 ARG cc_start: 0.7797 (mtt180) cc_final: 0.7334 (tpm170) REVERT: t 98 THR cc_start: 0.8048 (OUTLIER) cc_final: 0.7718 (m) REVERT: t 100 LYS cc_start: 0.8014 (tppt) cc_final: 0.7674 (mptt) REVERT: u 59 TRP cc_start: 0.7590 (m100) cc_final: 0.5307 (t60) REVERT: u 101 ARG cc_start: 0.7623 (mtt90) cc_final: 0.7245 (mtt-85) REVERT: u 138 CYS cc_start: 0.7234 (p) cc_final: 0.6890 (p) REVERT: u 151 GLN cc_start: 0.8839 (tp40) cc_final: 0.8550 (tp40) REVERT: u 159 GLU cc_start: 0.7925 (pp20) cc_final: 0.7577 (pp20) REVERT: u 178 ARG cc_start: 0.6360 (ptt90) cc_final: 0.6023 (ppt170) REVERT: u 186 ARG cc_start: 0.5742 (mtt-85) cc_final: 0.4569 (ptt180) REVERT: v 86 GLU cc_start: 0.8764 (tt0) cc_final: 0.8547 (tt0) REVERT: w 86 MET cc_start: 0.7907 (mmp) cc_final: 0.6559 (mtt) REVERT: w 141 CYS cc_start: 0.8006 (m) cc_final: 0.7437 (p) REVERT: w 163 ARG cc_start: 0.6408 (mmp80) cc_final: 0.5852 (ttp80) REVERT: w 166 ILE cc_start: 0.8915 (OUTLIER) cc_final: 0.8453 (mt) REVERT: w 333 GLN cc_start: 0.8847 (OUTLIER) cc_final: 0.8546 (mt0) REVERT: x 99 MET cc_start: 0.8468 (tpp) cc_final: 0.8147 (tpp) REVERT: x 163 TYR cc_start: 0.8699 (m-80) cc_final: 0.8460 (m-10) REVERT: x 170 ASN cc_start: 0.8918 (OUTLIER) cc_final: 0.8580 (p0) outliers start: 138 outliers final: 104 residues processed: 599 average time/residue: 0.2198 time to fit residues: 203.3924 Evaluate side-chains 591 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 125 poor density : 466 time to evaluate : 1.331 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 35 VAL Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 119 GLN Chi-restraints excluded: chain a residue 270 VAL Chi-restraints excluded: chain a residue 277 THR Chi-restraints excluded: chain a residue 335 VAL Chi-restraints excluded: chain a residue 342 VAL Chi-restraints excluded: chain a residue 371 LYS Chi-restraints excluded: chain a residue 376 VAL Chi-restraints excluded: chain a residue 404 ILE Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 127 THR Chi-restraints excluded: chain b residue 166 THR Chi-restraints excluded: chain b residue 184 LEU Chi-restraints excluded: chain b residue 233 VAL Chi-restraints excluded: chain b residue 238 THR Chi-restraints excluded: chain b residue 245 VAL Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 316 LEU Chi-restraints excluded: chain b residue 338 ARG Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 222 VAL Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 100 GLN Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 140 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 67 LYS Chi-restraints excluded: chain e residue 74 TYR Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 75 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 127 GLN Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain h residue 45 LEU Chi-restraints excluded: chain h residue 52 ARG Chi-restraints excluded: chain h residue 148 LEU Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 176 GLU Chi-restraints excluded: chain i residue 66 VAL Chi-restraints excluded: chain i residue 144 ILE Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 221 THR Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain i residue 258 SER Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 123 GLU Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 166 PHE Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain l residue 40 GLU Chi-restraints excluded: chain l residue 68 THR Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 107 MET Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 67 LEU Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain p residue 75 ILE Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 98 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 81 CYS Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 129 SER Chi-restraints excluded: chain v residue 38 ARG Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 178 LEU Chi-restraints excluded: chain w residue 189 LEU Chi-restraints excluded: chain w residue 194 LEU Chi-restraints excluded: chain w residue 209 GLU Chi-restraints excluded: chain w residue 274 ASN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 333 GLN Chi-restraints excluded: chain w residue 345 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 415 LEU Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 41 ILE Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 119 VAL Chi-restraints excluded: chain x residue 170 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 152 optimal weight: 10.0000 chunk 123 optimal weight: 10.0000 chunk 301 optimal weight: 10.0000 chunk 157 optimal weight: 6.9990 chunk 312 optimal weight: 220.0000 chunk 68 optimal weight: 10.0000 chunk 242 optimal weight: 5.9990 chunk 21 optimal weight: 9.9990 chunk 309 optimal weight: 3.9990 chunk 135 optimal weight: 9.9990 chunk 210 optimal weight: 20.0000 overall best weight: 7.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: b 163 HIS e 88 GLN g 107 GLN h 128 GLN h 204 GLN ** k 153 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** w 71 HIS ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 352 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 421 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** x 131 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** x 164 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3975 r_free = 0.3975 target = 0.155253 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3716 r_free = 0.3716 target = 0.135672 restraints weight = 77519.664| |-----------------------------------------------------------------------------| r_work (start): 0.3690 rms_B_bonded: 2.99 r_work: 0.3434 rms_B_bonded: 3.19 restraints_weight: 0.5000 r_work (final): 0.3434 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7878 moved from start: 0.6468 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.091 32717 Z= 0.252 Angle : 0.721 12.353 44264 Z= 0.368 Chirality : 0.045 0.214 4715 Planarity : 0.006 0.064 5773 Dihedral : 6.299 72.348 4462 Min Nonbonded Distance : 2.383 Molprobity Statistics. All-atom Clashscore : 10.00 Ramachandran Plot: Outliers : 0.05 % Allowed : 4.73 % Favored : 95.22 % Rotamer: Outliers : 4.39 % Allowed : 21.37 % Favored : 74.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.01 (0.14), residues: 3785 helix: 0.82 (0.14), residues: 1414 sheet: 0.07 (0.22), residues: 550 loop : -0.60 (0.15), residues: 1821 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG a 173 TYR 0.023 0.002 TYR i 245 PHE 0.045 0.002 PHE h 184 TRP 0.021 0.002 TRP t 101 HIS 0.010 0.002 HIS p 72 Details of bonding type rmsd covalent geometry : bond 0.00594 (32711) covalent geometry : angle 0.72136 (44255) hydrogen bonds : bond 0.04297 ( 1304) hydrogen bonds : angle 4.88646 ( 3750) metal coordination : bond 0.00608 ( 3) link_TRANS : bond 0.00142 ( 3) link_TRANS : angle 0.32722 ( 9) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7570 Ramachandran restraints generated. 3785 Oldfield, 0 Emsley, 3785 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 616 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 149 poor density : 467 time to evaluate : 1.037 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 347 THR cc_start: 0.8197 (m) cc_final: 0.7980 (m) REVERT: a 371 LYS cc_start: 0.8473 (OUTLIER) cc_final: 0.7239 (mmtt) REVERT: a 404 ILE cc_start: 0.8947 (OUTLIER) cc_final: 0.8721 (mt) REVERT: b 27 ARG cc_start: 0.3809 (ptt180) cc_final: 0.2338 (ptt180) REVERT: b 52 ARG cc_start: 0.8173 (mtt180) cc_final: 0.7862 (ptt90) REVERT: b 254 TYR cc_start: 0.6960 (t80) cc_final: 0.6601 (t80) REVERT: b 281 PHE cc_start: 0.3173 (OUTLIER) cc_final: 0.2044 (p90) REVERT: b 311 MET cc_start: 0.7702 (mpp) cc_final: 0.7126 (mtm) REVERT: b 338 ARG cc_start: 0.6560 (OUTLIER) cc_final: 0.5815 (tmt170) REVERT: c 40 MET cc_start: 0.8151 (ppp) cc_final: 0.7737 (tmm) REVERT: d 83 ILE cc_start: 0.2596 (OUTLIER) cc_final: 0.2266 (mt) REVERT: d 100 GLN cc_start: 0.1522 (OUTLIER) cc_final: 0.0754 (pp30) REVERT: e 28 ARG cc_start: 0.8715 (ttt180) cc_final: 0.7196 (mpt180) REVERT: e 67 LYS cc_start: 0.7773 (OUTLIER) cc_final: 0.7474 (mtmm) REVERT: e 74 TYR cc_start: 0.7616 (OUTLIER) cc_final: 0.7346 (m-10) REVERT: e 115 TYR cc_start: 0.7183 (m-80) cc_final: 0.6631 (m-80) REVERT: e 122 GLU cc_start: 0.7533 (pp20) cc_final: 0.7305 (tm-30) REVERT: e 131 LYS cc_start: 0.8163 (tptt) cc_final: 0.7586 (mttt) REVERT: f 56 ARG cc_start: 0.8351 (mtt180) cc_final: 0.6818 (tpm170) REVERT: f 132 ARG cc_start: 0.8886 (mmt180) cc_final: 0.7161 (mtt180) REVERT: f 134 ARG cc_start: 0.8512 (ttt-90) cc_final: 0.7846 (mpt180) REVERT: f 141 ASP cc_start: 0.8173 (t0) cc_final: 0.7687 (t0) REVERT: g 117 LYS cc_start: 0.8809 (pttt) cc_final: 0.7864 (mmmt) REVERT: g 122 ASP cc_start: 0.7708 (m-30) cc_final: 0.7345 (m-30) REVERT: g 127 GLN cc_start: 0.8679 (OUTLIER) cc_final: 0.8003 (pt0) REVERT: g 149 GLN cc_start: 0.7048 (pp30) cc_final: 0.6088 (tm-30) REVERT: h 36 ARG cc_start: 0.7177 (mtt180) cc_final: 0.6052 (mtm180) REVERT: h 52 ARG cc_start: 0.6444 (OUTLIER) cc_final: 0.5016 (ttp80) REVERT: h 235 THR cc_start: 0.7751 (p) cc_final: 0.7541 (t) REVERT: i 140 LYS cc_start: 0.7574 (ttpt) cc_final: 0.7117 (ptmm) REVERT: i 145 PHE cc_start: 0.7210 (OUTLIER) cc_final: 0.6371 (t80) REVERT: i 209 TYR cc_start: 0.6716 (m-80) cc_final: 0.6424 (m-80) REVERT: i 240 ARG cc_start: 0.6772 (tpt170) cc_final: 0.6238 (ptt90) REVERT: j 69 GLU cc_start: 0.7154 (mt-10) cc_final: 0.6759 (tt0) REVERT: j 84 TYR cc_start: 0.3099 (OUTLIER) cc_final: 0.2077 (p90) REVERT: k 98 TYR cc_start: 0.6303 (OUTLIER) cc_final: 0.5368 (m-80) REVERT: k 100 MET cc_start: 0.6605 (mmm) cc_final: 0.6285 (mtp) REVERT: l 40 GLU cc_start: 0.6965 (OUTLIER) cc_final: 0.5284 (tp30) REVERT: m 57 GLN cc_start: 0.6392 (pt0) cc_final: 0.5252 (mp10) REVERT: m 68 GLN cc_start: 0.7904 (mm-40) cc_final: 0.7557 (mp10) REVERT: m 89 ASP cc_start: 0.8526 (m-30) cc_final: 0.8153 (m-30) REVERT: n 46 ARG cc_start: 0.8591 (OUTLIER) cc_final: 0.5363 (mtp180) REVERT: n 75 LYS cc_start: 0.7555 (mmtt) cc_final: 0.6925 (tmtt) REVERT: n 92 ILE cc_start: 0.9245 (OUTLIER) cc_final: 0.8767 (mt) REVERT: n 96 ARG cc_start: 0.8205 (ttt180) cc_final: 0.7834 (ttp80) REVERT: n 128 ARG cc_start: 0.7419 (mmt90) cc_final: 0.5334 (mtt180) REVERT: o 61 LYS cc_start: 0.8525 (mmtt) cc_final: 0.7935 (mtmt) REVERT: o 85 ASP cc_start: 0.8053 (m-30) cc_final: 0.7844 (m-30) REVERT: p 40 GLU cc_start: 0.4981 (mp0) cc_final: 0.4537 (tt0) REVERT: p 84 GLN cc_start: 0.6830 (mt0) cc_final: 0.5742 (pt0) REVERT: q 134 LYS cc_start: 0.7422 (mmtt) cc_final: 0.7173 (mmtt) REVERT: t 11 ARG cc_start: 0.7924 (mtt180) cc_final: 0.7490 (mmp-170) REVERT: t 100 LYS cc_start: 0.8161 (tppt) cc_final: 0.7850 (mmtm) REVERT: u 59 TRP cc_start: 0.7641 (m100) cc_final: 0.5435 (t60) REVERT: u 138 CYS cc_start: 0.6931 (p) cc_final: 0.6728 (p) REVERT: u 159 GLU cc_start: 0.8035 (pp20) cc_final: 0.7734 (pp20) REVERT: u 186 ARG cc_start: 0.6173 (mtt-85) cc_final: 0.4780 (ptt180) REVERT: u 191 ARG cc_start: 0.6953 (ptm-80) cc_final: 0.6609 (ptm160) REVERT: v 104 ARG cc_start: 0.7077 (ttm170) cc_final: 0.6498 (ttm170) REVERT: w 71 HIS cc_start: 0.7923 (OUTLIER) cc_final: 0.7623 (m-70) REVERT: w 86 MET cc_start: 0.8165 (mmp) cc_final: 0.6775 (mtt) REVERT: w 141 CYS cc_start: 0.7923 (m) cc_final: 0.7528 (p) REVERT: w 163 ARG cc_start: 0.6541 (mmp80) cc_final: 0.6091 (ttp80) REVERT: w 166 ILE cc_start: 0.9073 (OUTLIER) cc_final: 0.8624 (mt) REVERT: w 333 GLN cc_start: 0.8799 (OUTLIER) cc_final: 0.8538 (mt0) REVERT: x 37 GLU cc_start: 0.7665 (tp30) cc_final: 0.7397 (tp30) REVERT: x 99 MET cc_start: 0.8576 (tpp) cc_final: 0.8221 (tpp) REVERT: x 170 ASN cc_start: 0.8861 (OUTLIER) cc_final: 0.8495 (p0) outliers start: 149 outliers final: 113 residues processed: 585 average time/residue: 0.2154 time to fit residues: 193.8111 Evaluate side-chains 578 residues out of total 3397 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 133 poor density : 445 time to evaluate : 1.260 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 35 VAL Chi-restraints excluded: chain a residue 117 VAL Chi-restraints excluded: chain a residue 248 THR Chi-restraints excluded: chain a residue 270 VAL Chi-restraints excluded: chain a residue 277 THR Chi-restraints excluded: chain a residue 342 VAL Chi-restraints excluded: chain a residue 371 LYS Chi-restraints excluded: chain a residue 376 VAL Chi-restraints excluded: chain a residue 404 ILE Chi-restraints excluded: chain b residue 32 LEU Chi-restraints excluded: chain b residue 40 ILE Chi-restraints excluded: chain b residue 127 THR Chi-restraints excluded: chain b residue 166 THR Chi-restraints excluded: chain b residue 184 LEU Chi-restraints excluded: chain b residue 209 ASP Chi-restraints excluded: chain b residue 233 VAL Chi-restraints excluded: chain b residue 238 THR Chi-restraints excluded: chain b residue 281 PHE Chi-restraints excluded: chain b residue 316 LEU Chi-restraints excluded: chain b residue 338 ARG Chi-restraints excluded: chain c residue 43 ASP Chi-restraints excluded: chain c residue 56 THR Chi-restraints excluded: chain c residue 140 TRP Chi-restraints excluded: chain c residue 177 CYS Chi-restraints excluded: chain c residue 236 PHE Chi-restraints excluded: chain c residue 256 ASP Chi-restraints excluded: chain c residue 260 VAL Chi-restraints excluded: chain c residue 280 VAL Chi-restraints excluded: chain c residue 285 THR Chi-restraints excluded: chain d residue 83 ILE Chi-restraints excluded: chain d residue 89 ILE Chi-restraints excluded: chain d residue 100 GLN Chi-restraints excluded: chain d residue 104 VAL Chi-restraints excluded: chain d residue 118 LEU Chi-restraints excluded: chain d residue 173 ARG Chi-restraints excluded: chain e residue 19 SER Chi-restraints excluded: chain e residue 39 THR Chi-restraints excluded: chain e residue 49 VAL Chi-restraints excluded: chain e residue 60 VAL Chi-restraints excluded: chain e residue 67 LYS Chi-restraints excluded: chain e residue 74 TYR Chi-restraints excluded: chain f residue 59 VAL Chi-restraints excluded: chain f residue 75 ILE Chi-restraints excluded: chain f residue 108 MET Chi-restraints excluded: chain g residue 14 VAL Chi-restraints excluded: chain g residue 61 VAL Chi-restraints excluded: chain g residue 62 VAL Chi-restraints excluded: chain g residue 75 VAL Chi-restraints excluded: chain g residue 94 VAL Chi-restraints excluded: chain g residue 112 VAL Chi-restraints excluded: chain g residue 113 ILE Chi-restraints excluded: chain g residue 121 THR Chi-restraints excluded: chain g residue 126 ILE Chi-restraints excluded: chain g residue 127 GLN Chi-restraints excluded: chain g residue 138 THR Chi-restraints excluded: chain g residue 140 LEU Chi-restraints excluded: chain h residue 45 LEU Chi-restraints excluded: chain h residue 52 ARG Chi-restraints excluded: chain h residue 151 GLU Chi-restraints excluded: chain h residue 176 GLU Chi-restraints excluded: chain i residue 66 VAL Chi-restraints excluded: chain i residue 144 ILE Chi-restraints excluded: chain i residue 145 PHE Chi-restraints excluded: chain i residue 154 ASN Chi-restraints excluded: chain i residue 186 VAL Chi-restraints excluded: chain i residue 196 GLN Chi-restraints excluded: chain i residue 253 VAL Chi-restraints excluded: chain i residue 258 SER Chi-restraints excluded: chain j residue 60 THR Chi-restraints excluded: chain j residue 84 TYR Chi-restraints excluded: chain j residue 130 HIS Chi-restraints excluded: chain j residue 240 THR Chi-restraints excluded: chain j residue 253 VAL Chi-restraints excluded: chain j residue 276 LEU Chi-restraints excluded: chain k residue 98 TYR Chi-restraints excluded: chain k residue 121 VAL Chi-restraints excluded: chain k residue 123 GLU Chi-restraints excluded: chain k residue 151 THR Chi-restraints excluded: chain k residue 166 PHE Chi-restraints excluded: chain k residue 174 ILE Chi-restraints excluded: chain k residue 185 SER Chi-restraints excluded: chain l residue 40 GLU Chi-restraints excluded: chain l residue 68 THR Chi-restraints excluded: chain l residue 99 ASP Chi-restraints excluded: chain l residue 107 MET Chi-restraints excluded: chain l residue 135 THR Chi-restraints excluded: chain m residue 67 LEU Chi-restraints excluded: chain m residue 95 VAL Chi-restraints excluded: chain m residue 133 VAL Chi-restraints excluded: chain n residue 37 THR Chi-restraints excluded: chain n residue 46 ARG Chi-restraints excluded: chain n residue 56 VAL Chi-restraints excluded: chain n residue 66 PHE Chi-restraints excluded: chain n residue 92 ILE Chi-restraints excluded: chain n residue 105 ASP Chi-restraints excluded: chain o residue 79 LEU Chi-restraints excluded: chain o residue 99 LEU Chi-restraints excluded: chain p residue 27 VAL Chi-restraints excluded: chain p residue 50 SER Chi-restraints excluded: chain p residue 75 ILE Chi-restraints excluded: chain t residue 12 ILE Chi-restraints excluded: chain t residue 18 ILE Chi-restraints excluded: chain t residue 32 LYS Chi-restraints excluded: chain t residue 55 THR Chi-restraints excluded: chain t residue 101 TRP Chi-restraints excluded: chain u residue 42 ILE Chi-restraints excluded: chain u residue 81 CYS Chi-restraints excluded: chain u residue 104 LEU Chi-restraints excluded: chain u residue 110 ILE Chi-restraints excluded: chain u residue 129 SER Chi-restraints excluded: chain u residue 153 LEU Chi-restraints excluded: chain v residue 38 ARG Chi-restraints excluded: chain w residue 71 HIS Chi-restraints excluded: chain w residue 92 VAL Chi-restraints excluded: chain w residue 166 ILE Chi-restraints excluded: chain w residue 178 LEU Chi-restraints excluded: chain w residue 188 VAL Chi-restraints excluded: chain w residue 189 LEU Chi-restraints excluded: chain w residue 194 LEU Chi-restraints excluded: chain w residue 209 GLU Chi-restraints excluded: chain w residue 274 ASN Chi-restraints excluded: chain w residue 282 THR Chi-restraints excluded: chain w residue 316 VAL Chi-restraints excluded: chain w residue 333 GLN Chi-restraints excluded: chain w residue 345 VAL Chi-restraints excluded: chain w residue 356 THR Chi-restraints excluded: chain w residue 415 LEU Chi-restraints excluded: chain w residue 419 LEU Chi-restraints excluded: chain x residue 41 ILE Chi-restraints excluded: chain x residue 54 THR Chi-restraints excluded: chain x residue 104 ILE Chi-restraints excluded: chain x residue 119 VAL Chi-restraints excluded: chain x residue 170 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 371 random chunks: chunk 161 optimal weight: 7.9990 chunk 168 optimal weight: 10.0000 chunk 343 optimal weight: 0.5980 chunk 174 optimal weight: 9.9990 chunk 359 optimal weight: 3.9990 chunk 271 optimal weight: 20.0000 chunk 179 optimal weight: 9.9990 chunk 197 optimal weight: 1.9990 chunk 108 optimal weight: 9.9990 chunk 78 optimal weight: 10.0000 chunk 221 optimal weight: 9.9990 overall best weight: 4.9188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: a 119 GLN b 163 HIS e 88 GLN g 107 GLN h 204 GLN i 107 GLN i 157 HIS ** k 153 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** m 132 ASN ** w 234 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 321 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 352 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** w 421 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** x 164 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3999 r_free = 0.3999 target = 0.137639 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3734 r_free = 0.3734 target = 0.119789 restraints weight = 87325.703| |-----------------------------------------------------------------------------| r_work (start): 0.3698 rms_B_bonded: 3.84 r_work: 0.3376 rms_B_bonded: 4.18 restraints_weight: 0.5000 r_work (final): 0.3376 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7963 moved from start: 0.6562 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 32717 Z= 0.182 Angle : 0.665 11.294 44264 Z= 0.341 Chirality : 0.043 0.214 4715 Planarity : 0.005 0.061 5773 Dihedral : 6.141 74.121 4462 Min Nonbonded Distance : 2.296 Molprobity Statistics. All-atom Clashscore : 9.92 Ramachandran Plot: Outliers : 0.05 % Allowed : 4.15 % Favored : 95.80 % Rotamer: Outliers : 4.33 % Allowed : 21.73 % Favored : 73.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.71 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.06 (0.14), residues: 3785 helix: 0.87 (0.14), residues: 1414 sheet: 0.07 (0.22), residues: 549 loop : -0.57 (0.15), residues: 1822 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG a 173 TYR 0.024 0.002 TYR i 245 PHE 0.037 0.002 PHE h 184 TRP 0.020 0.002 TRP t 101 HIS 0.013 0.001 HIS w 71 Details of bonding type rmsd covalent geometry : bond 0.00430 (32711) covalent geometry : angle 0.66532 (44255) hydrogen bonds : bond 0.03934 ( 1304) hydrogen bonds : angle 4.78262 ( 3750) metal coordination : bond 0.00392 ( 3) link_TRANS : bond 0.00085 ( 3) link_TRANS : angle 0.36559 ( 9) =============================================================================== Job complete usr+sys time: 10101.16 seconds wall clock time: 172 minutes 42.05 seconds (10362.05 seconds total)