Starting phenix.real_space_refine on Fri Feb 14 07:40:32 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/6ykp_10829/02_2025/6ykp_10829.cif Found real_map, /net/cci-nas-00/data/ceres_data/6ykp_10829/02_2025/6ykp_10829.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.98 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/6ykp_10829/02_2025/6ykp_10829.map" default_real_map = "/net/cci-nas-00/data/ceres_data/6ykp_10829/02_2025/6ykp_10829.map" model { file = "/net/cci-nas-00/data/ceres_data/6ykp_10829/02_2025/6ykp_10829.cif" } default_model = "/net/cci-nas-00/data/ceres_data/6ykp_10829/02_2025/6ykp_10829.cif" } resolution = 2.98 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } 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 Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- 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= 0.000 sd= 0.119 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: 4 Type Number sf(0) Gaussians S 70 5.16 5 C 6592 2.51 5 N 1649 2.21 5 O 1879 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 7 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 10190 Number of models: 1 Model: "" Number of chains: 9 Chain: "A" Number of atoms: 1954 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 1954 Classifications: {'peptide': 255} Link IDs: {'PTRANS': 8, 'TRANS': 246} Chain: "B" Number of atoms: 1954 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 1954 Classifications: {'peptide': 255} Link IDs: {'PTRANS': 8, 'TRANS': 246} Chain: "C" Number of atoms: 1954 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 1954 Classifications: {'peptide': 255} Link IDs: {'PTRANS': 8, 'TRANS': 246} Chain: "D" Number of atoms: 1954 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 1954 Classifications: {'peptide': 255} Link IDs: {'PTRANS': 8, 'TRANS': 246} Chain: "E" Number of atoms: 1954 Number of conformers: 1 Conformer: "" Number of residues, atoms: 255, 1954 Classifications: {'peptide': 255} Link IDs: {'PTRANS': 8, 'TRANS': 246} Chain: "F" Number of atoms: 203 Number of conformers: 1 Conformer: "" Number of residues, atoms: 25, 203 Classifications: {'peptide': 25} Link IDs: {'CIS': 1, 'PTRANS': 1, 'TRANS': 22} Chain: "G" Number of atoms: 210 Number of conformers: 1 Conformer: "" Number of residues, atoms: 26, 210 Classifications: {'peptide': 26} Link IDs: {'PTRANS': 1, 'TRANS': 24} Chain: "B" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Classifications: {'water': 3} Link IDs: {None: 2} Chain: "F" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 4 Classifications: {'water': 4} Link IDs: {None: 3} Time building chain proxies: 6.31, per 1000 atoms: 0.62 Number of scatterers: 10190 At special positions: 0 Unit cell: (92.352, 97.344, 112.32, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 70 16.00 O 1879 8.00 N 1649 7.00 C 6592 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 Time building additional restraints: 2.46 Conformation dependent library (CDL) restraints added in 1.2 seconds 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2452 Finding SS restraints... Secondary structure from input PDB file: 86 helices and 0 sheets defined 84.1% alpha, 0.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.90 Creating SS restraints... Processing helix chain 'A' and resid 2 through 7 Processing helix chain 'A' and resid 9 through 22 removed outlier: 3.505A pdb=" N ASP A 20 " --> pdb=" O ILE A 16 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N LEU A 22 " --> pdb=" O VAL A 18 " (cutoff:3.500A) Processing helix chain 'A' and resid 33 through 38 removed outlier: 3.663A pdb=" N ILE A 38 " --> pdb=" O SER A 34 " (cutoff:3.500A) Processing helix chain 'A' and resid 39 through 47 Processing helix chain 'A' and resid 52 through 62 removed outlier: 3.901A pdb=" N TYR A 60 " --> pdb=" O VAL A 56 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N LYS A 61 " --> pdb=" O LYS A 57 " (cutoff:3.500A) Processing helix chain 'A' and resid 63 through 68 removed outlier: 3.718A pdb=" N PHE A 67 " --> pdb=" O LEU A 63 " (cutoff:3.500A) Processing helix chain 'A' and resid 74 through 91 removed outlier: 3.891A pdb=" N GLN A 80 " --> pdb=" O GLU A 76 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ILE A 87 " --> pdb=" O GLU A 83 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ARG A 89 " --> pdb=" O ALA A 85 " (cutoff:3.500A) Processing helix chain 'A' and resid 93 through 99 removed outlier: 3.651A pdb=" N LEU A 96 " --> pdb=" O LEU A 93 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N GLU A 97 " --> pdb=" O LEU A 94 " (cutoff:3.500A) removed outlier: 4.073A pdb=" N SER A 98 " --> pdb=" O ALA A 95 " (cutoff:3.500A) Processing helix chain 'A' and resid 105 through 117 removed outlier: 3.558A pdb=" N ASP A 117 " --> pdb=" O MET A 113 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 129 removed outlier: 3.528A pdb=" N GLU A 126 " --> pdb=" O GLU A 122 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N SER A 127 " --> pdb=" O GLU A 123 " (cutoff:3.500A) Processing helix chain 'A' and resid 131 through 137 Processing helix chain 'A' and resid 137 through 171 removed outlier: 3.507A pdb=" N GLU A 144 " --> pdb=" O LYS A 140 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N TRP A 146 " --> pdb=" O CYS A 142 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N VAL A 148 " --> pdb=" O GLU A 144 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N CYS A 153 " --> pdb=" O PHE A 149 " (cutoff:3.500A) Proline residue: A 154 - end of helix removed outlier: 3.722A pdb=" N LEU A 158 " --> pdb=" O PRO A 154 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N ALA A 161 " --> pdb=" O GLY A 157 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N GLY A 164 " --> pdb=" O GLY A 160 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N LEU A 165 " --> pdb=" O ALA A 161 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N LEU A 167 " --> pdb=" O PHE A 163 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N LEU A 171 " --> pdb=" O LEU A 167 " (cutoff:3.500A) Processing helix chain 'A' and resid 174 through 183 Processing helix chain 'A' and resid 184 through 199 removed outlier: 4.265A pdb=" N ALA A 188 " --> pdb=" O GLY A 184 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N THR A 189 " --> pdb=" O ALA A 185 " (cutoff:3.500A) Processing helix chain 'A' and resid 199 through 229 removed outlier: 3.516A pdb=" N LYS A 208 " --> pdb=" O GLY A 204 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N ASP A 213 " --> pdb=" O ALA A 209 " (cutoff:3.500A) removed outlier: 4.203A pdb=" N LEU A 214 " --> pdb=" O ASN A 210 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N LYS A 216 " --> pdb=" O MET A 212 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N GLY A 227 " --> pdb=" O GLU A 223 " (cutoff:3.500A) Processing helix chain 'A' and resid 233 through 242 removed outlier: 3.537A pdb=" N ALA A 239 " --> pdb=" O ARG A 235 " (cutoff:3.500A) Processing helix chain 'A' and resid 243 through 245 No H-bonds generated for 'chain 'A' and resid 243 through 245' Processing helix chain 'B' and resid 2 through 22 removed outlier: 3.523A pdb=" N MET B 9 " --> pdb=" O THR B 5 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N ALA B 12 " --> pdb=" O GLY B 8 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N SER B 15 " --> pdb=" O LEU B 11 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N ILE B 16 " --> pdb=" O ALA B 12 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N ASP B 20 " --> pdb=" O ILE B 16 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N LEU B 22 " --> pdb=" O VAL B 18 " (cutoff:3.500A) Processing helix chain 'B' and resid 26 through 30 removed outlier: 3.774A pdb=" N VAL B 30 " --> pdb=" O PRO B 27 " (cutoff:3.500A) Processing helix chain 'B' and resid 32 through 38 Processing helix chain 'B' and resid 39 through 45 Processing helix chain 'B' and resid 52 through 62 removed outlier: 3.832A pdb=" N LYS B 57 " --> pdb=" O LYS B 53 " (cutoff:3.500A) removed outlier: 3.802A pdb=" N TYR B 60 " --> pdb=" O VAL B 56 " (cutoff:3.500A) Processing helix chain 'B' and resid 63 through 68 removed outlier: 3.720A pdb=" N PHE B 67 " --> pdb=" O LEU B 63 " (cutoff:3.500A) Processing helix chain 'B' and resid 73 through 91 removed outlier: 3.571A pdb=" N ALA B 79 " --> pdb=" O PRO B 75 " (cutoff:3.500A) removed outlier: 3.618A pdb=" N GLN B 80 " --> pdb=" O GLU B 76 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N GLU B 83 " --> pdb=" O ALA B 79 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ARG B 89 " --> pdb=" O ALA B 85 " (cutoff:3.500A) Processing helix chain 'B' and resid 92 through 97 removed outlier: 3.713A pdb=" N GLU B 97 " --> pdb=" O LEU B 94 " (cutoff:3.500A) Processing helix chain 'B' and resid 105 through 117 removed outlier: 3.544A pdb=" N ASN B 110 " --> pdb=" O GLU B 106 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N MET B 114 " --> pdb=" O ASN B 110 " (cutoff:3.500A) removed outlier: 3.676A pdb=" N ASP B 117 " --> pdb=" O MET B 113 " (cutoff:3.500A) Processing helix chain 'B' and resid 120 through 129 removed outlier: 3.782A pdb=" N SER B 127 " --> pdb=" O GLU B 123 " (cutoff:3.500A) Processing helix chain 'B' and resid 131 through 171 removed outlier: 3.573A pdb=" N GLU B 137 " --> pdb=" O GLU B 133 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N TYR B 145 " --> pdb=" O GLU B 141 " (cutoff:3.500A) removed outlier: 4.166A pdb=" N TRP B 146 " --> pdb=" O CYS B 142 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N VAL B 148 " --> pdb=" O GLU B 144 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N CYS B 153 " --> pdb=" O PHE B 149 " (cutoff:3.500A) Proline residue: B 154 - end of helix removed outlier: 3.582A pdb=" N GLY B 164 " --> pdb=" O GLY B 160 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N ILE B 166 " --> pdb=" O VAL B 162 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N LYS B 170 " --> pdb=" O ILE B 166 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N LEU B 171 " --> pdb=" O LEU B 167 " (cutoff:3.500A) Processing helix chain 'B' and resid 174 through 185 Processing helix chain 'B' and resid 188 through 196 removed outlier: 3.556A pdb=" N ILE B 193 " --> pdb=" O THR B 189 " (cutoff:3.500A) removed outlier: 4.139A pdb=" N PHE B 194 " --> pdb=" O VAL B 190 " (cutoff:3.500A) Processing helix chain 'B' and resid 199 through 229 removed outlier: 3.553A pdb=" N ALA B 209 " --> pdb=" O LYS B 205 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N ASP B 213 " --> pdb=" O ALA B 209 " (cutoff:3.500A) removed outlier: 4.213A pdb=" N LEU B 214 " --> pdb=" O ASN B 210 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N VAL B 215 " --> pdb=" O GLY B 211 " (cutoff:3.500A) Processing helix chain 'B' and resid 233 through 242 Processing helix chain 'B' and resid 243 through 245 No H-bonds generated for 'chain 'B' and resid 243 through 245' Processing helix chain 'C' and resid 2 through 22 removed outlier: 3.952A pdb=" N MET C 9 " --> pdb=" O THR C 5 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ALA C 12 " --> pdb=" O GLY C 8 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N ASP C 20 " --> pdb=" O ILE C 16 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N LEU C 22 " --> pdb=" O VAL C 18 " (cutoff:3.500A) Processing helix chain 'C' and resid 26 through 30 removed outlier: 3.562A pdb=" N HIS C 29 " --> pdb=" O ASN C 26 " (cutoff:3.500A) removed outlier: 3.749A pdb=" N VAL C 30 " --> pdb=" O PRO C 27 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 26 through 30' Processing helix chain 'C' and resid 32 through 38 Processing helix chain 'C' and resid 39 through 47 Processing helix chain 'C' and resid 52 through 62 removed outlier: 3.508A pdb=" N LYS C 57 " --> pdb=" O LYS C 53 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N TYR C 60 " --> pdb=" O VAL C 56 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N LYS C 61 " --> pdb=" O LYS C 57 " (cutoff:3.500A) Processing helix chain 'C' and resid 63 through 68 removed outlier: 3.587A pdb=" N PHE C 67 " --> pdb=" O LEU C 63 " (cutoff:3.500A) Processing helix chain 'C' and resid 73 through 91 removed outlier: 3.513A pdb=" N ALA C 79 " --> pdb=" O PRO C 75 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N GLN C 80 " --> pdb=" O GLU C 76 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N GLU C 83 " --> pdb=" O ALA C 79 " (cutoff:3.500A) removed outlier: 3.754A pdb=" N ARG C 89 " --> pdb=" O ALA C 85 " (cutoff:3.500A) Processing helix chain 'C' and resid 92 through 100 removed outlier: 3.589A pdb=" N GLU C 97 " --> pdb=" O LEU C 94 " (cutoff:3.500A) removed outlier: 3.742A pdb=" N SER C 98 " --> pdb=" O ALA C 95 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N THR C 100 " --> pdb=" O GLU C 97 " (cutoff:3.500A) Processing helix chain 'C' and resid 105 through 117 removed outlier: 3.502A pdb=" N LEU C 115 " --> pdb=" O ALA C 111 " (cutoff:3.500A) Processing helix chain 'C' and resid 120 through 129 removed outlier: 3.614A pdb=" N SER C 127 " --> pdb=" O GLU C 123 " (cutoff:3.500A) Processing helix chain 'C' and resid 131 through 170 removed outlier: 3.626A pdb=" N GLU C 137 " --> pdb=" O GLU C 133 " (cutoff:3.500A) removed outlier: 4.330A pdb=" N TRP C 146 " --> pdb=" O CYS C 142 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N CYS C 153 " --> pdb=" O PHE C 149 " (cutoff:3.500A) Proline residue: C 154 - end of helix removed outlier: 3.649A pdb=" N LEU C 158 " --> pdb=" O PRO C 154 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N VAL C 162 " --> pdb=" O LEU C 158 " (cutoff:3.500A) removed outlier: 3.919A pdb=" N LEU C 167 " --> pdb=" O PHE C 163 " (cutoff:3.500A) Processing helix chain 'C' and resid 174 through 183 removed outlier: 3.680A pdb=" N ALA C 180 " --> pdb=" O GLN C 176 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N GLY C 181 " --> pdb=" O ALA C 177 " (cutoff:3.500A) Processing helix chain 'C' and resid 185 through 199 removed outlier: 3.802A pdb=" N THR C 189 " --> pdb=" O ALA C 185 " (cutoff:3.500A) Processing helix chain 'C' and resid 199 through 229 removed outlier: 3.975A pdb=" N ASP C 213 " --> pdb=" O ALA C 209 " (cutoff:3.500A) removed outlier: 4.264A pdb=" N LEU C 214 " --> pdb=" O ASN C 210 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N GLY C 227 " --> pdb=" O GLU C 223 " (cutoff:3.500A) Processing helix chain 'C' and resid 233 through 242 Processing helix chain 'D' and resid 2 through 7 Processing helix chain 'D' and resid 9 through 24 removed outlier: 3.549A pdb=" N ASP D 20 " --> pdb=" O ILE D 16 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N LEU D 22 " --> pdb=" O VAL D 18 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 30 removed outlier: 3.738A pdb=" N VAL D 30 " --> pdb=" O PRO D 27 " (cutoff:3.500A) Processing helix chain 'D' and resid 32 through 38 Processing helix chain 'D' and resid 39 through 47 Processing helix chain 'D' and resid 52 through 62 removed outlier: 3.702A pdb=" N LYS D 57 " --> pdb=" O LYS D 53 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N TYR D 60 " --> pdb=" O VAL D 56 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N LYS D 61 " --> pdb=" O LYS D 57 " (cutoff:3.500A) Processing helix chain 'D' and resid 63 through 68 removed outlier: 3.658A pdb=" N PHE D 67 " --> pdb=" O LEU D 63 " (cutoff:3.500A) Processing helix chain 'D' and resid 73 through 91 removed outlier: 3.709A pdb=" N GLN D 80 " --> pdb=" O GLU D 76 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N GLU D 83 " --> pdb=" O ALA D 79 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N ILE D 87 " --> pdb=" O GLU D 83 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N ARG D 89 " --> pdb=" O ALA D 85 " (cutoff:3.500A) Processing helix chain 'D' and resid 92 through 99 removed outlier: 3.604A pdb=" N LEU D 96 " --> pdb=" O LEU D 93 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N GLU D 97 " --> pdb=" O LEU D 94 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N SER D 98 " --> pdb=" O ALA D 95 " (cutoff:3.500A) Processing helix chain 'D' and resid 105 through 117 removed outlier: 3.529A pdb=" N ASP D 117 " --> pdb=" O MET D 113 " (cutoff:3.500A) Processing helix chain 'D' and resid 120 through 129 removed outlier: 3.500A pdb=" N SER D 127 " --> pdb=" O GLU D 123 " (cutoff:3.500A) Processing helix chain 'D' and resid 131 through 137 Processing helix chain 'D' and resid 137 through 142 Processing helix chain 'D' and resid 142 through 171 removed outlier: 4.104A pdb=" N TRP D 146 " --> pdb=" O CYS D 142 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N CYS D 153 " --> pdb=" O PHE D 149 " (cutoff:3.500A) Proline residue: D 154 - end of helix removed outlier: 3.642A pdb=" N LEU D 158 " --> pdb=" O PRO D 154 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N GLY D 164 " --> pdb=" O GLY D 160 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N LEU D 165 " --> pdb=" O ALA D 161 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N LEU D 167 " --> pdb=" O PHE D 163 " (cutoff:3.500A) Processing helix chain 'D' and resid 174 through 186 removed outlier: 3.514A pdb=" N MET D 178 " --> pdb=" O ASN D 174 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N ALA D 179 " --> pdb=" O PRO D 175 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N SER D 183 " --> pdb=" O ALA D 179 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N GLY D 184 " --> pdb=" O ALA D 180 " (cutoff:3.500A) Processing helix chain 'D' and resid 186 through 198 removed outlier: 3.873A pdb=" N VAL D 190 " --> pdb=" O PHE D 186 " (cutoff:3.500A) Processing helix chain 'D' and resid 199 through 211 Processing helix chain 'D' and resid 214 through 229 Processing helix chain 'D' and resid 233 through 242 removed outlier: 3.652A pdb=" N ALA D 239 " --> pdb=" O ARG D 235 " (cutoff:3.500A) Processing helix chain 'D' and resid 243 through 245 No H-bonds generated for 'chain 'D' and resid 243 through 245' Processing helix chain 'E' and resid 2 through 22 removed outlier: 3.591A pdb=" N LEU E 7 " --> pdb=" O LEU E 3 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N MET E 9 " --> pdb=" O THR E 5 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ALA E 12 " --> pdb=" O GLY E 8 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N SER E 15 " --> pdb=" O LEU E 11 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N ILE E 16 " --> pdb=" O ALA E 12 " (cutoff:3.500A) removed outlier: 4.088A pdb=" N ASP E 20 " --> pdb=" O ILE E 16 " (cutoff:3.500A) Processing helix chain 'E' and resid 32 through 38 Processing helix chain 'E' and resid 39 through 45 Processing helix chain 'E' and resid 52 through 62 removed outlier: 3.687A pdb=" N LYS E 57 " --> pdb=" O LYS E 53 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N TYR E 60 " --> pdb=" O VAL E 56 " (cutoff:3.500A) removed outlier: 3.672A pdb=" N LYS E 61 " --> pdb=" O LYS E 57 " (cutoff:3.500A) Processing helix chain 'E' and resid 63 through 68 removed outlier: 3.730A pdb=" N PHE E 67 " --> pdb=" O LEU E 63 " (cutoff:3.500A) Processing helix chain 'E' and resid 73 through 91 removed outlier: 3.803A pdb=" N ALA E 79 " --> pdb=" O PRO E 75 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N GLU E 83 " --> pdb=" O ALA E 79 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N ILE E 87 " --> pdb=" O GLU E 83 " (cutoff:3.500A) removed outlier: 3.810A pdb=" N ARG E 89 " --> pdb=" O ALA E 85 " (cutoff:3.500A) Processing helix chain 'E' and resid 92 through 100 removed outlier: 3.714A pdb=" N GLU E 97 " --> pdb=" O LEU E 94 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N SER E 98 " --> pdb=" O ALA E 95 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N THR E 100 " --> pdb=" O GLU E 97 " (cutoff:3.500A) Processing helix chain 'E' and resid 105 through 117 Processing helix chain 'E' and resid 120 through 128 removed outlier: 3.586A pdb=" N GLU E 126 " --> pdb=" O GLU E 122 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N SER E 127 " --> pdb=" O GLU E 123 " (cutoff:3.500A) Processing helix chain 'E' and resid 131 through 171 removed outlier: 3.998A pdb=" N TRP E 146 " --> pdb=" O CYS E 142 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N CYS E 153 " --> pdb=" O PHE E 149 " (cutoff:3.500A) Proline residue: E 154 - end of helix removed outlier: 3.784A pdb=" N ILE E 166 " --> pdb=" O VAL E 162 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N LEU E 167 " --> pdb=" O PHE E 163 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N LEU E 171 " --> pdb=" O LEU E 167 " (cutoff:3.500A) Processing helix chain 'E' and resid 174 through 184 Processing helix chain 'E' and resid 185 through 197 removed outlier: 3.748A pdb=" N THR E 189 " --> pdb=" O ALA E 185 " (cutoff:3.500A) Processing helix chain 'E' and resid 199 through 229 removed outlier: 3.932A pdb=" N ASP E 213 " --> pdb=" O ALA E 209 " (cutoff:3.500A) removed outlier: 4.114A pdb=" N LEU E 214 " --> pdb=" O ASN E 210 " (cutoff:3.500A) Processing helix chain 'E' and resid 230 through 232 No H-bonds generated for 'chain 'E' and resid 230 through 232' Processing helix chain 'E' and resid 233 through 242 removed outlier: 3.634A pdb=" N ALA E 239 " --> pdb=" O ARG E 235 " (cutoff:3.500A) Processing helix chain 'E' and resid 243 through 245 No H-bonds generated for 'chain 'E' and resid 243 through 245' Processing helix chain 'F' and resid 23 through 39 removed outlier: 3.568A pdb=" N LEU F 27 " --> pdb=" O PHE F 23 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N ILE F 32 " --> pdb=" O LEU F 28 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N TRP F 35 " --> pdb=" O PHE F 31 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N ILE F 37 " --> pdb=" O ALA F 33 " (cutoff:3.500A) removed outlier: 3.953A pdb=" N SER F 38 " --> pdb=" O LEU F 34 " (cutoff:3.500A) Processing helix chain 'G' and resid 17 through 40 removed outlier: 4.735A pdb=" N LEU G 26 " --> pdb=" O ASP G 22 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N LEU G 27 " --> pdb=" O PHE G 23 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N LEU G 28 " --> pdb=" O LEU G 24 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N ALA G 33 " --> pdb=" O ALA G 29 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N THR G 40 " --> pdb=" O ALA G 36 " (cutoff:3.500A) 605 hydrogen bonds defined for protein. 1776 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: 2.98 Time building geometry restraints manager: 2.87 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 2282 1.33 - 1.45: 2111 1.45 - 1.57: 5853 1.57 - 1.69: 1 1.69 - 1.81: 125 Bond restraints: 10372 Sorted by residual: bond pdb=" CB PRO C 154 " pdb=" CG PRO C 154 " ideal model delta sigma weight residual 1.492 1.318 0.174 5.00e-02 4.00e+02 1.22e+01 bond pdb=" CB LEU A 158 " pdb=" CG LEU A 158 " ideal model delta sigma weight residual 1.530 1.477 0.053 2.00e-02 2.50e+03 7.08e+00 bond pdb=" CB THR D 5 " pdb=" CG2 THR D 5 " ideal model delta sigma weight residual 1.521 1.435 0.086 3.30e-02 9.18e+02 6.76e+00 bond pdb=" CB PRO B 202 " pdb=" CG PRO B 202 " ideal model delta sigma weight residual 1.492 1.364 0.128 5.00e-02 4.00e+02 6.57e+00 bond pdb=" CB PRO D 202 " pdb=" CG PRO D 202 " ideal model delta sigma weight residual 1.492 1.367 0.125 5.00e-02 4.00e+02 6.24e+00 ... (remaining 10367 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.83: 13791 3.83 - 7.67: 192 7.67 - 11.50: 22 11.50 - 15.34: 5 15.34 - 19.17: 4 Bond angle restraints: 14014 Sorted by residual: angle pdb=" C ASP F 22 " pdb=" N PHE F 23 " pdb=" CA PHE F 23 " ideal model delta sigma weight residual 121.70 140.87 -19.17 1.80e+00 3.09e-01 1.13e+02 angle pdb=" C VAL F 18 " pdb=" N PRO F 19 " pdb=" CA PRO F 19 " ideal model delta sigma weight residual 120.96 131.71 -10.75 1.41e+00 5.03e-01 5.81e+01 angle pdb=" CB LEU C 158 " pdb=" CG LEU C 158 " pdb=" CD2 LEU C 158 " ideal model delta sigma weight residual 110.70 93.91 16.79 3.00e+00 1.11e-01 3.13e+01 angle pdb=" CA LEU E 171 " pdb=" CB LEU E 171 " pdb=" CG LEU E 171 " ideal model delta sigma weight residual 116.30 134.27 -17.97 3.50e+00 8.16e-02 2.64e+01 angle pdb=" N TYR F 20 " pdb=" CA TYR F 20 " pdb=" C TYR F 20 " ideal model delta sigma weight residual 110.80 100.31 10.49 2.13e+00 2.20e-01 2.43e+01 ... (remaining 14009 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 23.66: 6070 23.66 - 47.32: 128 47.32 - 70.99: 16 70.99 - 94.65: 2 94.65 - 118.31: 2 Dihedral angle restraints: 6218 sinusoidal: 2425 harmonic: 3793 Sorted by residual: dihedral pdb=" CA ALA F 21 " pdb=" C ALA F 21 " pdb=" N ASP F 22 " pdb=" CA ASP F 22 " ideal model delta harmonic sigma weight residual 180.00 61.69 118.31 0 5.00e+00 4.00e-02 5.60e+02 dihedral pdb=" CA VAL F 18 " pdb=" C VAL F 18 " pdb=" N PRO F 19 " pdb=" CA PRO F 19 " ideal model delta harmonic sigma weight residual 180.00 74.94 105.06 0 5.00e+00 4.00e-02 4.42e+02 dihedral pdb=" CA ASP F 22 " pdb=" C ASP F 22 " pdb=" N PHE F 23 " pdb=" CA PHE F 23 " ideal model delta harmonic sigma weight residual 0.00 -30.48 30.48 0 5.00e+00 4.00e-02 3.72e+01 ... (remaining 6215 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.099: 1420 0.099 - 0.197: 198 0.197 - 0.296: 19 0.296 - 0.395: 2 0.395 - 0.493: 1 Chirality restraints: 1640 Sorted by residual: chirality pdb=" CA PHE F 23 " pdb=" N PHE F 23 " pdb=" C PHE F 23 " pdb=" CB PHE F 23 " both_signs ideal model delta sigma weight residual False 2.51 2.02 0.49 2.00e-01 2.50e+01 6.08e+00 chirality pdb=" CB VAL F 18 " pdb=" CA VAL F 18 " pdb=" CG1 VAL F 18 " pdb=" CG2 VAL F 18 " both_signs ideal model delta sigma weight residual False -2.63 -2.29 -0.34 2.00e-01 2.50e+01 2.86e+00 chirality pdb=" CB VAL G 18 " pdb=" CA VAL G 18 " pdb=" CG1 VAL G 18 " pdb=" CG2 VAL G 18 " both_signs ideal model delta sigma weight residual False -2.63 -2.31 -0.32 2.00e-01 2.50e+01 2.55e+00 ... (remaining 1637 not shown) Planarity restraints: 1763 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB PHE E 149 " 0.030 2.00e-02 2.50e+03 3.65e-02 2.34e+01 pdb=" CG PHE E 149 " -0.081 2.00e-02 2.50e+03 pdb=" CD1 PHE E 149 " 0.037 2.00e-02 2.50e+03 pdb=" CD2 PHE E 149 " 0.008 2.00e-02 2.50e+03 pdb=" CE1 PHE E 149 " -0.011 2.00e-02 2.50e+03 pdb=" CE2 PHE E 149 " 0.017 2.00e-02 2.50e+03 pdb=" CZ PHE E 149 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE C 149 " 0.026 2.00e-02 2.50e+03 3.13e-02 1.71e+01 pdb=" CG PHE C 149 " -0.070 2.00e-02 2.50e+03 pdb=" CD1 PHE C 149 " 0.032 2.00e-02 2.50e+03 pdb=" CD2 PHE C 149 " 0.008 2.00e-02 2.50e+03 pdb=" CE1 PHE C 149 " -0.009 2.00e-02 2.50e+03 pdb=" CE2 PHE C 149 " 0.012 2.00e-02 2.50e+03 pdb=" CZ PHE C 149 " 0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE B 149 " -0.026 2.00e-02 2.50e+03 3.04e-02 1.61e+01 pdb=" CG PHE B 149 " 0.068 2.00e-02 2.50e+03 pdb=" CD1 PHE B 149 " -0.030 2.00e-02 2.50e+03 pdb=" CD2 PHE B 149 " -0.005 2.00e-02 2.50e+03 pdb=" CE1 PHE B 149 " 0.009 2.00e-02 2.50e+03 pdb=" CE2 PHE B 149 " -0.015 2.00e-02 2.50e+03 pdb=" CZ PHE B 149 " -0.001 2.00e-02 2.50e+03 ... (remaining 1760 not shown) Histogram of nonbonded interaction distances: 2.35 - 2.86: 3483 2.86 - 3.37: 9895 3.37 - 3.88: 16736 3.88 - 4.39: 21342 4.39 - 4.90: 34121 Nonbonded interactions: 85577 Sorted by model distance: nonbonded pdb=" OH TYR B 60 " pdb=" OH TYR B 145 " model vdw 2.350 3.040 nonbonded pdb=" OG1 THR E 189 " pdb=" OD1 ASP G 22 " model vdw 2.360 3.040 nonbonded pdb=" OH TYR E 60 " pdb=" OH TYR E 145 " model vdw 2.380 3.040 nonbonded pdb=" OH TYR C 60 " pdb=" OH TYR C 145 " model vdw 2.382 3.040 nonbonded pdb=" NH1 ARG B 77 " pdb=" OE1 GLN B 80 " model vdw 2.393 3.120 ... (remaining 85572 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 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' } ncs_group { reference = chain 'F' selection = (chain 'G' and resid 15 through 39) } 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: 1.140 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.430 Check model and map are aligned: 0.080 Set scattering table: 0.110 Process input model: 24.810 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.010 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:11.180 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 38.150 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8096 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 : 0.014 0.174 10372 Z= 0.909 Angle : 1.228 19.173 14014 Z= 0.626 Chirality : 0.072 0.493 1640 Planarity : 0.009 0.084 1763 Dihedral : 10.753 118.312 3766 Min Nonbonded Distance : 2.350 Molprobity Statistics. All-atom Clashscore : 2.77 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.97 % Favored : 96.95 % Rotamer: Outliers : 0.09 % Allowed : 1.02 % Favored : 98.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.38 % Twisted General : 0.16 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -6.56 (0.13), residues: 1312 helix: -4.62 (0.07), residues: 1051 sheet: None (None), residues: 0 loop : -1.44 (0.31), residues: 261 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.004 TRP F 16 HIS 0.017 0.004 HIS D 52 PHE 0.081 0.005 PHE E 149 TYR 0.041 0.005 TYR F 20 ARG 0.009 0.001 ARG A 251 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 249 time to evaluate : 0.873 Fit side-chains REVERT: A 64 LYS cc_start: 0.7573 (mttm) cc_final: 0.7317 (mtpm) REVERT: A 68 LYS cc_start: 0.8521 (tttp) cc_final: 0.7818 (mptt) REVERT: A 116 VAL cc_start: 0.8527 (t) cc_final: 0.8275 (m) REVERT: A 122 GLU cc_start: 0.7745 (mt-10) cc_final: 0.7365 (mm-30) REVERT: A 129 GLU cc_start: 0.7533 (mt-10) cc_final: 0.7101 (pt0) REVERT: B 83 GLU cc_start: 0.7393 (tt0) cc_final: 0.7050 (tt0) REVERT: B 94 LEU cc_start: 0.8584 (pp) cc_final: 0.7941 (tm) REVERT: B 117 ASP cc_start: 0.8104 (m-30) cc_final: 0.7895 (m-30) REVERT: B 138 HIS cc_start: 0.7339 (t70) cc_final: 0.6834 (t-170) REVERT: B 140 LYS cc_start: 0.8104 (ttmp) cc_final: 0.7763 (ttpp) REVERT: C 35 SER cc_start: 0.8835 (m) cc_final: 0.8503 (p) REVERT: C 94 LEU cc_start: 0.8764 (pp) cc_final: 0.8443 (pt) REVERT: C 104 GLU cc_start: 0.8081 (mt-10) cc_final: 0.7541 (mp0) REVERT: C 106 GLU cc_start: 0.7699 (mm-30) cc_final: 0.7454 (mp0) REVERT: C 129 GLU cc_start: 0.7187 (mt-10) cc_final: 0.6955 (mm-30) REVERT: C 197 TYR cc_start: 0.8861 (m-80) cc_final: 0.8653 (m-80) REVERT: C 216 LYS cc_start: 0.7910 (tttt) cc_final: 0.7192 (mttp) REVERT: D 57 LYS cc_start: 0.8146 (mtpt) cc_final: 0.7735 (mttt) REVERT: D 61 LYS cc_start: 0.8003 (mttt) cc_final: 0.7596 (mtmm) REVERT: D 64 LYS cc_start: 0.7548 (mttm) cc_final: 0.6961 (mmmt) REVERT: D 83 GLU cc_start: 0.7511 (tt0) cc_final: 0.7027 (mt-10) REVERT: D 102 GLU cc_start: 0.8000 (pp20) cc_final: 0.7704 (pp20) REVERT: D 140 LYS cc_start: 0.8316 (ttmp) cc_final: 0.7702 (ttpp) REVERT: D 226 LYS cc_start: 0.8069 (ttmt) cc_final: 0.7829 (ttpt) REVERT: D 230 GLU cc_start: 0.7067 (mt-10) cc_final: 0.6846 (mt-10) REVERT: E 97 GLU cc_start: 0.8300 (tt0) cc_final: 0.8064 (tt0) REVERT: E 123 GLU cc_start: 0.7865 (tp30) cc_final: 0.7633 (tm-30) REVERT: E 212 MET cc_start: 0.7990 (mmm) cc_final: 0.7773 (mmp) REVERT: E 230 GLU cc_start: 0.7525 (mt-10) cc_final: 0.7047 (pt0) outliers start: 1 outliers final: 0 residues processed: 250 average time/residue: 1.5616 time to fit residues: 413.0164 Evaluate side-chains 180 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 180 time to evaluate : 1.090 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 108 optimal weight: 1.9990 chunk 97 optimal weight: 2.9990 chunk 54 optimal weight: 1.9990 chunk 33 optimal weight: 2.9990 chunk 65 optimal weight: 2.9990 chunk 52 optimal weight: 2.9990 chunk 101 optimal weight: 4.9990 chunk 39 optimal weight: 0.9980 chunk 61 optimal weight: 4.9990 chunk 75 optimal weight: 0.6980 chunk 117 optimal weight: 3.9990 overall best weight: 1.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 138 HIS B 52 HIS B 125 HIS C 254 GLN D 254 GLN E 125 HIS E 210 ASN ** E 243 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3630 r_free = 0.3630 target = 0.135704 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3266 r_free = 0.3266 target = 0.107059 restraints weight = 11488.321| |-----------------------------------------------------------------------------| r_work (start): 0.3282 rms_B_bonded: 2.21 r_work: 0.3116 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.2964 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.2964 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8295 moved from start: 0.2428 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.041 10372 Z= 0.286 Angle : 0.676 13.719 14014 Z= 0.349 Chirality : 0.045 0.276 1640 Planarity : 0.006 0.083 1763 Dihedral : 6.062 53.944 1371 Min Nonbonded Distance : 2.584 Molprobity Statistics. All-atom Clashscore : 5.97 Ramachandran Plot: Outliers : 0.15 % Allowed : 2.29 % Favored : 97.56 % Rotamer: Outliers : 2.78 % Allowed : 9.71 % Favored : 87.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -4.04 (0.19), residues: 1312 helix: -2.87 (0.12), residues: 1058 sheet: None (None), residues: 0 loop : -0.36 (0.37), residues: 254 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP D 146 HIS 0.005 0.001 HIS A 29 PHE 0.023 0.002 PHE C 149 TYR 0.012 0.002 TYR E 145 ARG 0.010 0.001 ARG C 251 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 196 time to evaluate : 1.157 Fit side-chains REVERT: A 57 LYS cc_start: 0.8566 (ttmm) cc_final: 0.7808 (tptt) REVERT: A 64 LYS cc_start: 0.7880 (mttm) cc_final: 0.7570 (ptmm) REVERT: A 68 LYS cc_start: 0.8730 (tttp) cc_final: 0.7926 (mptt) REVERT: A 113 MET cc_start: 0.8256 (mtm) cc_final: 0.8034 (mtp) REVERT: A 122 GLU cc_start: 0.8320 (mt-10) cc_final: 0.7676 (mm-30) REVERT: A 126 GLU cc_start: 0.8760 (OUTLIER) cc_final: 0.8486 (mt-10) REVERT: A 129 GLU cc_start: 0.8019 (mt-10) cc_final: 0.7368 (pt0) REVERT: B 83 GLU cc_start: 0.7629 (tt0) cc_final: 0.7317 (pt0) REVERT: B 94 LEU cc_start: 0.8495 (pp) cc_final: 0.7876 (tm) REVERT: B 117 ASP cc_start: 0.8055 (m-30) cc_final: 0.7846 (m-30) REVERT: B 138 HIS cc_start: 0.7601 (t70) cc_final: 0.7352 (t70) REVERT: C 29 HIS cc_start: 0.7854 (OUTLIER) cc_final: 0.7538 (m-70) REVERT: C 35 SER cc_start: 0.8823 (m) cc_final: 0.8582 (p) REVERT: C 104 GLU cc_start: 0.8590 (mt-10) cc_final: 0.7690 (mm-30) REVERT: C 106 GLU cc_start: 0.7992 (mm-30) cc_final: 0.7636 (mp0) REVERT: C 129 GLU cc_start: 0.7662 (mt-10) cc_final: 0.7447 (tp30) REVERT: D 28 LEU cc_start: 0.8178 (mp) cc_final: 0.7968 (mm) REVERT: D 61 LYS cc_start: 0.8371 (mttt) cc_final: 0.7964 (mtmm) REVERT: D 64 LYS cc_start: 0.7915 (mttm) cc_final: 0.7221 (mmtt) REVERT: D 83 GLU cc_start: 0.7929 (tt0) cc_final: 0.7251 (mt-10) REVERT: D 102 GLU cc_start: 0.8135 (pp20) cc_final: 0.7836 (pp20) REVERT: D 112 MET cc_start: 0.7866 (mtm) cc_final: 0.7644 (mtt) REVERT: D 126 GLU cc_start: 0.8347 (mt-10) cc_final: 0.8085 (mt-10) REVERT: D 129 GLU cc_start: 0.7955 (mt-10) cc_final: 0.7600 (pt0) REVERT: D 140 LYS cc_start: 0.8585 (ttmp) cc_final: 0.7925 (ttpp) REVERT: D 254 GLN cc_start: 0.8505 (tt0) cc_final: 0.8239 (tt0) REVERT: E 97 GLU cc_start: 0.8605 (tt0) cc_final: 0.8374 (tt0) REVERT: E 104 GLU cc_start: 0.8876 (OUTLIER) cc_final: 0.8611 (mt-10) REVERT: E 113 MET cc_start: 0.7550 (OUTLIER) cc_final: 0.7258 (tpp) REVERT: E 123 GLU cc_start: 0.8056 (tp30) cc_final: 0.7645 (tm-30) REVERT: E 178 MET cc_start: 0.7444 (ttp) cc_final: 0.7131 (tmm) REVERT: E 212 MET cc_start: 0.8255 (mmm) cc_final: 0.7761 (mmp) REVERT: E 230 GLU cc_start: 0.7777 (mt-10) cc_final: 0.7172 (pt0) REVERT: E 235 ARG cc_start: 0.7827 (mtt90) cc_final: 0.7565 (tpp80) outliers start: 30 outliers final: 7 residues processed: 209 average time/residue: 1.4664 time to fit residues: 326.2106 Evaluate side-chains 178 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 167 time to evaluate : 1.045 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 GLU Chi-restraints excluded: chain B residue 28 LEU Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain C residue 29 HIS Chi-restraints excluded: chain D residue 15 SER Chi-restraints excluded: chain D residue 94 LEU Chi-restraints excluded: chain D residue 97 GLU Chi-restraints excluded: chain D residue 183 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 113 MET Chi-restraints excluded: chain E residue 187 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 1 optimal weight: 3.9990 chunk 100 optimal weight: 5.9990 chunk 50 optimal weight: 5.9990 chunk 74 optimal weight: 3.9990 chunk 91 optimal weight: 0.9990 chunk 2 optimal weight: 2.9990 chunk 15 optimal weight: 1.9990 chunk 113 optimal weight: 3.9990 chunk 0 optimal weight: 4.9990 chunk 127 optimal weight: 0.9990 chunk 105 optimal weight: 0.9980 overall best weight: 1.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 138 HIS A 243 ASN B 110 ASN ** C 52 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** E 138 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3576 r_free = 0.3576 target = 0.132209 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3221 r_free = 0.3221 target = 0.104125 restraints weight = 11596.044| |-----------------------------------------------------------------------------| r_work (start): 0.3276 rms_B_bonded: 2.15 r_work: 0.3105 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.2954 rms_B_bonded: 4.56 restraints_weight: 0.2500 r_work (final): 0.2954 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8286 moved from start: 0.2807 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 10372 Z= 0.259 Angle : 0.621 13.895 14014 Z= 0.314 Chirality : 0.044 0.283 1640 Planarity : 0.005 0.069 1763 Dihedral : 5.544 48.269 1371 Min Nonbonded Distance : 2.580 Molprobity Statistics. All-atom Clashscore : 6.26 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.67 % Favored : 97.26 % Rotamer: Outliers : 3.05 % Allowed : 12.67 % Favored : 84.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 2.38 % Twisted General : 0.08 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.59 (0.21), residues: 1312 helix: -1.78 (0.14), residues: 1071 sheet: None (None), residues: 0 loop : -0.18 (0.41), residues: 241 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP F 16 HIS 0.006 0.001 HIS A 138 PHE 0.022 0.002 PHE D 121 TYR 0.011 0.002 TYR E 145 ARG 0.010 0.001 ARG C 251 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 176 time to evaluate : 1.128 Fit side-chains REVERT: A 57 LYS cc_start: 0.8548 (ttmm) cc_final: 0.7790 (tptt) REVERT: A 64 LYS cc_start: 0.7861 (mttm) cc_final: 0.7557 (ptmm) REVERT: A 68 LYS cc_start: 0.8716 (tttp) cc_final: 0.7871 (mptt) REVERT: A 113 MET cc_start: 0.8177 (mtm) cc_final: 0.7948 (mtp) REVERT: A 126 GLU cc_start: 0.8750 (tp30) cc_final: 0.8453 (mt-10) REVERT: A 129 GLU cc_start: 0.8007 (mt-10) cc_final: 0.7392 (tt0) REVERT: B 29 HIS cc_start: 0.8038 (OUTLIER) cc_final: 0.7833 (t70) REVERT: B 83 GLU cc_start: 0.7635 (tt0) cc_final: 0.7333 (pt0) REVERT: B 94 LEU cc_start: 0.8469 (pp) cc_final: 0.7945 (tm) REVERT: B 117 ASP cc_start: 0.8039 (m-30) cc_final: 0.7832 (m-30) REVERT: C 1 MET cc_start: 0.6451 (tpp) cc_final: 0.5841 (tmt) REVERT: C 29 HIS cc_start: 0.7807 (OUTLIER) cc_final: 0.7404 (m-70) REVERT: C 35 SER cc_start: 0.8782 (m) cc_final: 0.8540 (p) REVERT: C 76 GLU cc_start: 0.8423 (OUTLIER) cc_final: 0.7960 (tt0) REVERT: C 94 LEU cc_start: 0.8285 (OUTLIER) cc_final: 0.8026 (pt) REVERT: C 104 GLU cc_start: 0.8610 (mt-10) cc_final: 0.7690 (mm-30) REVERT: C 106 GLU cc_start: 0.7992 (mm-30) cc_final: 0.7589 (mp0) REVERT: C 112 MET cc_start: 0.7768 (OUTLIER) cc_final: 0.7431 (mtm) REVERT: C 158 LEU cc_start: 0.8197 (OUTLIER) cc_final: 0.7818 (tt) REVERT: D 31 ILE cc_start: 0.8296 (OUTLIER) cc_final: 0.7775 (tp) REVERT: D 57 LYS cc_start: 0.8334 (mtpt) cc_final: 0.8067 (ttmm) REVERT: D 61 LYS cc_start: 0.8373 (mttt) cc_final: 0.7952 (mtmm) REVERT: D 64 LYS cc_start: 0.7843 (mttm) cc_final: 0.7165 (mmtt) REVERT: D 83 GLU cc_start: 0.7886 (tt0) cc_final: 0.7061 (mt-10) REVERT: D 99 ARG cc_start: 0.8319 (mtp-110) cc_final: 0.8111 (ttm110) REVERT: D 102 GLU cc_start: 0.8057 (pp20) cc_final: 0.7806 (pp20) REVERT: D 112 MET cc_start: 0.7975 (mtm) cc_final: 0.7762 (mtp) REVERT: D 113 MET cc_start: 0.8530 (mmm) cc_final: 0.8267 (mmm) REVERT: D 126 GLU cc_start: 0.8298 (mt-10) cc_final: 0.8044 (mt-10) REVERT: D 129 GLU cc_start: 0.7975 (mt-10) cc_final: 0.7651 (pt0) REVERT: D 140 LYS cc_start: 0.8479 (ttmp) cc_final: 0.7816 (ttpp) REVERT: D 254 GLN cc_start: 0.8503 (tt0) cc_final: 0.8074 (tt0) REVERT: E 94 LEU cc_start: 0.8790 (pt) cc_final: 0.8326 (mm) REVERT: E 97 GLU cc_start: 0.8572 (tt0) cc_final: 0.8372 (tt0) REVERT: E 112 MET cc_start: 0.8315 (OUTLIER) cc_final: 0.7787 (mmt) REVERT: E 113 MET cc_start: 0.7503 (OUTLIER) cc_final: 0.7191 (tpp) REVERT: E 123 GLU cc_start: 0.8107 (tp30) cc_final: 0.7813 (tt0) REVERT: E 178 MET cc_start: 0.7445 (ttp) cc_final: 0.7231 (tmm) REVERT: E 212 MET cc_start: 0.8230 (mmm) cc_final: 0.7803 (mmp) REVERT: E 230 GLU cc_start: 0.7696 (mt-10) cc_final: 0.7219 (pt0) REVERT: E 235 ARG cc_start: 0.7913 (mtt90) cc_final: 0.7534 (tpp80) outliers start: 33 outliers final: 10 residues processed: 191 average time/residue: 1.4052 time to fit residues: 286.0139 Evaluate side-chains 184 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 165 time to evaluate : 1.270 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain B residue 3 LEU Chi-restraints excluded: chain B residue 29 HIS Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain C residue 28 LEU Chi-restraints excluded: chain C residue 29 HIS Chi-restraints excluded: chain C residue 76 GLU Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain D residue 15 SER Chi-restraints excluded: chain D residue 31 ILE Chi-restraints excluded: chain D residue 165 LEU Chi-restraints excluded: chain D residue 183 SER Chi-restraints excluded: chain E residue 65 VAL Chi-restraints excluded: chain E residue 112 MET Chi-restraints excluded: chain E residue 113 MET Chi-restraints excluded: chain E residue 187 THR Chi-restraints excluded: chain E residue 223 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 122 optimal weight: 1.9990 chunk 10 optimal weight: 2.9990 chunk 58 optimal weight: 3.9990 chunk 11 optimal weight: 4.9990 chunk 88 optimal weight: 2.9990 chunk 81 optimal weight: 1.9990 chunk 68 optimal weight: 2.9990 chunk 80 optimal weight: 4.9990 chunk 83 optimal weight: 0.8980 chunk 51 optimal weight: 2.9990 chunk 33 optimal weight: 4.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 138 HIS A 210 ASN ** C 52 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 254 GLN E 174 ASN E 243 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3548 r_free = 0.3548 target = 0.130213 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3189 r_free = 0.3189 target = 0.101879 restraints weight = 11576.317| |-----------------------------------------------------------------------------| r_work (start): 0.3244 rms_B_bonded: 2.14 r_work: 0.3075 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.2923 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.2923 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8310 moved from start: 0.3002 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 10372 Z= 0.319 Angle : 0.635 14.046 14014 Z= 0.321 Chirality : 0.046 0.303 1640 Planarity : 0.005 0.077 1763 Dihedral : 5.349 44.499 1371 Min Nonbonded Distance : 2.588 Molprobity Statistics. All-atom Clashscore : 6.41 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.82 % Favored : 97.10 % Rotamer: Outliers : 3.15 % Allowed : 13.60 % Favored : 83.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.77 (0.22), residues: 1312 helix: -1.23 (0.15), residues: 1067 sheet: None (None), residues: 0 loop : 0.19 (0.40), residues: 245 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP F 16 HIS 0.006 0.001 HIS D 52 PHE 0.023 0.002 PHE D 121 TYR 0.012 0.002 TYR E 145 ARG 0.007 0.000 ARG C 251 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 170 time to evaluate : 1.127 Fit side-chains REVERT: A 57 LYS cc_start: 0.8557 (ttmm) cc_final: 0.7817 (tptt) REVERT: A 64 LYS cc_start: 0.7919 (mttm) cc_final: 0.7667 (ptmm) REVERT: A 68 LYS cc_start: 0.8734 (tttp) cc_final: 0.7770 (mptt) REVERT: A 126 GLU cc_start: 0.8789 (OUTLIER) cc_final: 0.8453 (mt-10) REVERT: A 129 GLU cc_start: 0.8065 (mt-10) cc_final: 0.7485 (tt0) REVERT: B 83 GLU cc_start: 0.7670 (tt0) cc_final: 0.7317 (pt0) REVERT: B 94 LEU cc_start: 0.8452 (pp) cc_final: 0.7934 (tm) REVERT: B 110 ASN cc_start: 0.8110 (m110) cc_final: 0.7635 (t0) REVERT: B 117 ASP cc_start: 0.7990 (m-30) cc_final: 0.7787 (m-30) REVERT: C 29 HIS cc_start: 0.7854 (OUTLIER) cc_final: 0.7401 (m-70) REVERT: C 35 SER cc_start: 0.8774 (m) cc_final: 0.8489 (p) REVERT: C 76 GLU cc_start: 0.8430 (OUTLIER) cc_final: 0.7957 (tt0) REVERT: C 94 LEU cc_start: 0.8235 (OUTLIER) cc_final: 0.7972 (pt) REVERT: C 104 GLU cc_start: 0.8618 (mt-10) cc_final: 0.7701 (mm-30) REVERT: C 106 GLU cc_start: 0.8000 (mm-30) cc_final: 0.7604 (mp0) REVERT: C 112 MET cc_start: 0.7773 (OUTLIER) cc_final: 0.7451 (mtm) REVERT: C 158 LEU cc_start: 0.8132 (OUTLIER) cc_final: 0.7721 (tt) REVERT: D 31 ILE cc_start: 0.8309 (OUTLIER) cc_final: 0.7786 (tp) REVERT: D 57 LYS cc_start: 0.8363 (mtpt) cc_final: 0.8114 (ttmm) REVERT: D 61 LYS cc_start: 0.8370 (mttt) cc_final: 0.7935 (mtmm) REVERT: D 64 LYS cc_start: 0.7842 (mttm) cc_final: 0.7176 (mmtt) REVERT: D 102 GLU cc_start: 0.8063 (pp20) cc_final: 0.7829 (pp20) REVERT: D 112 MET cc_start: 0.8044 (mtm) cc_final: 0.7803 (mtp) REVERT: D 114 MET cc_start: 0.8378 (mtp) cc_final: 0.8147 (mtm) REVERT: D 126 GLU cc_start: 0.8374 (mt-10) cc_final: 0.8118 (mt-10) REVERT: D 129 GLU cc_start: 0.8038 (mt-10) cc_final: 0.7724 (pt0) REVERT: D 140 LYS cc_start: 0.8432 (ttmp) cc_final: 0.7808 (ttpp) REVERT: E 94 LEU cc_start: 0.8710 (pt) cc_final: 0.8349 (mm) REVERT: E 97 GLU cc_start: 0.8592 (tt0) cc_final: 0.8366 (tt0) REVERT: E 104 GLU cc_start: 0.8884 (OUTLIER) cc_final: 0.8612 (mt-10) REVERT: E 112 MET cc_start: 0.8297 (OUTLIER) cc_final: 0.7763 (mmt) REVERT: E 123 GLU cc_start: 0.8092 (tp30) cc_final: 0.7823 (tt0) REVERT: E 212 MET cc_start: 0.8277 (mmm) cc_final: 0.7806 (mmp) REVERT: E 230 GLU cc_start: 0.7713 (mt-10) cc_final: 0.7167 (pt0) REVERT: E 235 ARG cc_start: 0.7972 (mtt90) cc_final: 0.7684 (tpp80) outliers start: 34 outliers final: 12 residues processed: 187 average time/residue: 1.4208 time to fit residues: 283.0643 Evaluate side-chains 179 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 158 time to evaluate : 1.186 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 126 GLU Chi-restraints excluded: chain B residue 3 LEU Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain C residue 28 LEU Chi-restraints excluded: chain C residue 29 HIS Chi-restraints excluded: chain C residue 76 GLU Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain C residue 158 LEU Chi-restraints excluded: chain C residue 170 LYS Chi-restraints excluded: chain D residue 15 SER Chi-restraints excluded: chain D residue 31 ILE Chi-restraints excluded: chain D residue 97 GLU Chi-restraints excluded: chain D residue 165 LEU Chi-restraints excluded: chain D residue 183 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 112 MET Chi-restraints excluded: chain E residue 113 MET Chi-restraints excluded: chain E residue 187 THR Chi-restraints excluded: chain E residue 223 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 22 optimal weight: 0.9980 chunk 32 optimal weight: 2.9990 chunk 36 optimal weight: 4.9990 chunk 109 optimal weight: 0.8980 chunk 70 optimal weight: 0.6980 chunk 108 optimal weight: 0.8980 chunk 42 optimal weight: 7.9990 chunk 58 optimal weight: 3.9990 chunk 116 optimal weight: 0.6980 chunk 118 optimal weight: 0.9990 chunk 20 optimal weight: 1.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 52 HIS A 138 HIS C 52 HIS D 254 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3601 r_free = 0.3601 target = 0.134402 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3252 r_free = 0.3252 target = 0.106295 restraints weight = 11409.777| |-----------------------------------------------------------------------------| r_work (start): 0.3301 rms_B_bonded: 2.13 r_work: 0.3134 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.2985 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.2985 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8245 moved from start: 0.3336 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 10372 Z= 0.179 Angle : 0.563 13.470 14014 Z= 0.282 Chirality : 0.042 0.280 1640 Planarity : 0.004 0.077 1763 Dihedral : 4.959 40.824 1371 Min Nonbonded Distance : 2.605 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.44 % Favored : 97.48 % Rotamer: Outliers : 2.31 % Allowed : 16.10 % Favored : 81.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.99 (0.23), residues: 1312 helix: -0.65 (0.15), residues: 1071 sheet: None (None), residues: 0 loop : 0.24 (0.43), residues: 241 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP F 16 HIS 0.005 0.001 HIS A 138 PHE 0.017 0.001 PHE A 163 TYR 0.009 0.001 TYR C 145 ARG 0.010 0.001 ARG D 99 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 176 time to evaluate : 1.181 Fit side-chains REVERT: A 57 LYS cc_start: 0.8502 (ttmm) cc_final: 0.7784 (tptt) REVERT: A 64 LYS cc_start: 0.7850 (mttm) cc_final: 0.7589 (ptmm) REVERT: A 68 LYS cc_start: 0.8653 (tttp) cc_final: 0.7727 (mptt) REVERT: A 126 GLU cc_start: 0.8760 (OUTLIER) cc_final: 0.8434 (mt-10) REVERT: A 151 GLU cc_start: 0.8352 (mt-10) cc_final: 0.7654 (pt0) REVERT: B 83 GLU cc_start: 0.7619 (tt0) cc_final: 0.7296 (pt0) REVERT: B 94 LEU cc_start: 0.8357 (pp) cc_final: 0.7924 (tm) REVERT: B 110 ASN cc_start: 0.8062 (m110) cc_final: 0.7567 (t0) REVERT: B 126 GLU cc_start: 0.8403 (OUTLIER) cc_final: 0.8059 (mt-10) REVERT: C 1 MET cc_start: 0.6295 (tpp) cc_final: 0.5698 (tmt) REVERT: C 29 HIS cc_start: 0.7766 (t70) cc_final: 0.7337 (m-70) REVERT: C 35 SER cc_start: 0.8723 (m) cc_final: 0.8515 (p) REVERT: C 94 LEU cc_start: 0.8097 (OUTLIER) cc_final: 0.7895 (pt) REVERT: C 104 GLU cc_start: 0.8585 (mt-10) cc_final: 0.7704 (mm-30) REVERT: C 106 GLU cc_start: 0.7962 (mm-30) cc_final: 0.7640 (mp0) REVERT: C 112 MET cc_start: 0.7682 (OUTLIER) cc_final: 0.7340 (mtm) REVERT: C 133 GLU cc_start: 0.8287 (tt0) cc_final: 0.8041 (mt-10) REVERT: D 31 ILE cc_start: 0.8275 (OUTLIER) cc_final: 0.7742 (tp) REVERT: D 57 LYS cc_start: 0.8300 (mtpt) cc_final: 0.8048 (ttmm) REVERT: D 61 LYS cc_start: 0.8324 (mttt) cc_final: 0.7895 (mtmm) REVERT: D 64 LYS cc_start: 0.7822 (mttm) cc_final: 0.7131 (mmtt) REVERT: D 102 GLU cc_start: 0.8010 (pp20) cc_final: 0.7779 (pp20) REVERT: D 126 GLU cc_start: 0.8276 (mt-10) cc_final: 0.8026 (mt-10) REVERT: D 129 GLU cc_start: 0.7885 (mt-10) cc_final: 0.7604 (pt0) REVERT: D 140 LYS cc_start: 0.8376 (ttmp) cc_final: 0.7846 (ttpp) REVERT: E 94 LEU cc_start: 0.8645 (pt) cc_final: 0.8389 (mm) REVERT: E 97 GLU cc_start: 0.8587 (tt0) cc_final: 0.8365 (tt0) REVERT: E 104 GLU cc_start: 0.8828 (OUTLIER) cc_final: 0.8563 (mt-10) REVERT: E 112 MET cc_start: 0.8346 (OUTLIER) cc_final: 0.7884 (mmt) REVERT: E 123 GLU cc_start: 0.8055 (tp30) cc_final: 0.7841 (tt0) REVERT: E 212 MET cc_start: 0.8207 (mmm) cc_final: 0.7987 (mmp) REVERT: E 235 ARG cc_start: 0.7859 (mtt90) cc_final: 0.7621 (tpp80) outliers start: 25 outliers final: 3 residues processed: 187 average time/residue: 1.4646 time to fit residues: 291.6049 Evaluate side-chains 175 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 165 time to evaluate : 1.211 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 126 GLU Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain D residue 31 ILE Chi-restraints excluded: chain D residue 183 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 112 MET Chi-restraints excluded: chain E residue 187 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 114 optimal weight: 2.9990 chunk 42 optimal weight: 4.9990 chunk 1 optimal weight: 5.9990 chunk 80 optimal weight: 1.9990 chunk 28 optimal weight: 5.9990 chunk 108 optimal weight: 3.9990 chunk 53 optimal weight: 1.9990 chunk 67 optimal weight: 2.9990 chunk 22 optimal weight: 0.5980 chunk 55 optimal weight: 2.9990 chunk 106 optimal weight: 0.5980 overall best weight: 1.6386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 138 HIS D 254 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3580 r_free = 0.3580 target = 0.132941 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3206 r_free = 0.3206 target = 0.103533 restraints weight = 11549.406| |-----------------------------------------------------------------------------| r_work (start): 0.3257 rms_B_bonded: 2.22 r_work: 0.3087 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.2935 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.2935 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8281 moved from start: 0.3347 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 10372 Z= 0.258 Angle : 0.613 14.941 14014 Z= 0.302 Chirality : 0.045 0.302 1640 Planarity : 0.004 0.080 1763 Dihedral : 4.979 42.067 1371 Min Nonbonded Distance : 2.600 Molprobity Statistics. All-atom Clashscore : 6.65 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.90 % Favored : 97.03 % Rotamer: Outliers : 2.31 % Allowed : 17.48 % Favored : 80.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.53 (0.23), residues: 1312 helix: -0.37 (0.16), residues: 1056 sheet: None (None), residues: 0 loop : 0.57 (0.42), residues: 256 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 146 HIS 0.005 0.001 HIS D 52 PHE 0.019 0.002 PHE A 36 TYR 0.011 0.002 TYR C 145 ARG 0.008 0.001 ARG D 99 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 193 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 168 time to evaluate : 1.094 Fit side-chains REVERT: A 57 LYS cc_start: 0.8505 (ttmm) cc_final: 0.7769 (tptt) REVERT: A 64 LYS cc_start: 0.7888 (mttm) cc_final: 0.7648 (ptmm) REVERT: A 68 LYS cc_start: 0.8677 (tttp) cc_final: 0.7911 (mptt) REVERT: B 29 HIS cc_start: 0.8132 (OUTLIER) cc_final: 0.7879 (t-90) REVERT: B 83 GLU cc_start: 0.7690 (tt0) cc_final: 0.7347 (pt0) REVERT: B 110 ASN cc_start: 0.8081 (m110) cc_final: 0.7580 (t0) REVERT: C 1 MET cc_start: 0.6461 (tpp) cc_final: 0.5874 (tmt) REVERT: C 29 HIS cc_start: 0.7799 (OUTLIER) cc_final: 0.7315 (m-70) REVERT: C 35 SER cc_start: 0.8735 (m) cc_final: 0.8478 (p) REVERT: C 94 LEU cc_start: 0.8035 (OUTLIER) cc_final: 0.7827 (pt) REVERT: C 104 GLU cc_start: 0.8583 (mt-10) cc_final: 0.7724 (mm-30) REVERT: C 106 GLU cc_start: 0.7985 (mm-30) cc_final: 0.7666 (mp0) REVERT: C 112 MET cc_start: 0.7779 (OUTLIER) cc_final: 0.7466 (mtm) REVERT: C 119 LYS cc_start: 0.8022 (mmtp) cc_final: 0.7582 (mmpt) REVERT: C 133 GLU cc_start: 0.8321 (tt0) cc_final: 0.8066 (mt-10) REVERT: D 31 ILE cc_start: 0.8301 (OUTLIER) cc_final: 0.7783 (tp) REVERT: D 61 LYS cc_start: 0.8341 (mttt) cc_final: 0.7915 (mtmm) REVERT: D 64 LYS cc_start: 0.7830 (mttm) cc_final: 0.7140 (mmtt) REVERT: D 102 GLU cc_start: 0.8019 (pp20) cc_final: 0.7812 (pp20) REVERT: D 126 GLU cc_start: 0.8314 (OUTLIER) cc_final: 0.8061 (mt-10) REVERT: D 129 GLU cc_start: 0.7986 (mt-10) cc_final: 0.7665 (pt0) REVERT: D 140 LYS cc_start: 0.8393 (ttmp) cc_final: 0.7859 (ttpp) REVERT: E 94 LEU cc_start: 0.8632 (pt) cc_final: 0.8426 (mm) REVERT: E 97 GLU cc_start: 0.8582 (tt0) cc_final: 0.8363 (tt0) REVERT: E 104 GLU cc_start: 0.8847 (OUTLIER) cc_final: 0.8593 (mt-10) REVERT: E 112 MET cc_start: 0.8311 (OUTLIER) cc_final: 0.7860 (mmt) REVERT: E 174 ASN cc_start: 0.8091 (t0) cc_final: 0.7674 (p0) REVERT: E 212 MET cc_start: 0.8271 (mmm) cc_final: 0.7810 (mmp) REVERT: E 235 ARG cc_start: 0.7748 (mtt90) cc_final: 0.7509 (tpp80) outliers start: 25 outliers final: 7 residues processed: 182 average time/residue: 1.4219 time to fit residues: 275.7798 Evaluate side-chains 177 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 162 time to evaluate : 1.066 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain B residue 29 HIS Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain C residue 28 LEU Chi-restraints excluded: chain C residue 29 HIS Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 94 LEU Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain D residue 31 ILE Chi-restraints excluded: chain D residue 94 LEU Chi-restraints excluded: chain D residue 126 GLU Chi-restraints excluded: chain D residue 183 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 112 MET Chi-restraints excluded: chain E residue 113 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 60 optimal weight: 0.9990 chunk 59 optimal weight: 1.9990 chunk 47 optimal weight: 0.9980 chunk 76 optimal weight: 0.9990 chunk 30 optimal weight: 4.9990 chunk 64 optimal weight: 0.7980 chunk 52 optimal weight: 0.2980 chunk 111 optimal weight: 2.9990 chunk 65 optimal weight: 0.9980 chunk 113 optimal weight: 0.7980 chunk 73 optimal weight: 4.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 138 HIS B 138 HIS D 254 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3640 r_free = 0.3640 target = 0.137207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3287 r_free = 0.3287 target = 0.108822 restraints weight = 11461.597| |-----------------------------------------------------------------------------| r_work (start): 0.3305 rms_B_bonded: 2.15 r_work: 0.3138 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.2986 rms_B_bonded: 4.59 restraints_weight: 0.2500 r_work (final): 0.2986 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 moved from start: 0.3584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 10372 Z= 0.177 Angle : 0.580 13.353 14014 Z= 0.282 Chirality : 0.043 0.315 1640 Planarity : 0.004 0.080 1763 Dihedral : 4.765 40.478 1371 Min Nonbonded Distance : 2.615 Molprobity Statistics. All-atom Clashscore : 6.55 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.74 % Favored : 97.18 % Rotamer: Outliers : 1.76 % Allowed : 17.48 % Favored : 80.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.07 (0.23), residues: 1312 helix: -0.01 (0.16), residues: 1057 sheet: None (None), residues: 0 loop : 0.53 (0.42), residues: 255 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP G 16 HIS 0.005 0.001 HIS A 138 PHE 0.014 0.001 PHE D 84 TYR 0.009 0.001 TYR C 145 ARG 0.008 0.001 ARG D 99 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 185 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 166 time to evaluate : 1.139 Fit side-chains REVERT: A 57 LYS cc_start: 0.8475 (ttmm) cc_final: 0.7772 (tptt) REVERT: A 64 LYS cc_start: 0.7886 (mttm) cc_final: 0.7634 (ptmm) REVERT: A 68 LYS cc_start: 0.8680 (tttp) cc_final: 0.7875 (mptt) REVERT: A 117 ASP cc_start: 0.8140 (m-30) cc_final: 0.7877 (m-30) REVERT: B 83 GLU cc_start: 0.7637 (tt0) cc_final: 0.7337 (pt0) REVERT: B 110 ASN cc_start: 0.8010 (m110) cc_final: 0.7497 (t0) REVERT: C 1 MET cc_start: 0.6275 (tpp) cc_final: 0.5695 (tmt) REVERT: C 29 HIS cc_start: 0.7736 (t70) cc_final: 0.7276 (m-70) REVERT: C 104 GLU cc_start: 0.8573 (mt-10) cc_final: 0.7713 (mm-30) REVERT: C 106 GLU cc_start: 0.7966 (mm-30) cc_final: 0.7642 (mp0) REVERT: C 112 MET cc_start: 0.7752 (OUTLIER) cc_final: 0.7413 (mtm) REVERT: C 119 LYS cc_start: 0.7958 (mmtp) cc_final: 0.7562 (mmpt) REVERT: C 133 GLU cc_start: 0.8190 (tt0) cc_final: 0.7957 (mt-10) REVERT: D 31 ILE cc_start: 0.8288 (OUTLIER) cc_final: 0.7780 (tp) REVERT: D 57 LYS cc_start: 0.8324 (mtpt) cc_final: 0.8059 (ttmm) REVERT: D 61 LYS cc_start: 0.8280 (mttt) cc_final: 0.7563 (mptt) REVERT: D 64 LYS cc_start: 0.7833 (mttm) cc_final: 0.7132 (mmtt) REVERT: D 102 GLU cc_start: 0.7986 (pp20) cc_final: 0.7714 (pp20) REVERT: D 129 GLU cc_start: 0.7951 (mt-10) cc_final: 0.7652 (pt0) REVERT: D 140 LYS cc_start: 0.8372 (ttmp) cc_final: 0.7836 (ttpp) REVERT: D 252 ILE cc_start: 0.8708 (mt) cc_final: 0.8450 (mm) REVERT: E 94 LEU cc_start: 0.8560 (pt) cc_final: 0.8304 (tm) REVERT: E 104 GLU cc_start: 0.8811 (OUTLIER) cc_final: 0.8573 (mt-10) REVERT: E 112 MET cc_start: 0.8287 (OUTLIER) cc_final: 0.7872 (mmt) REVERT: E 123 GLU cc_start: 0.8271 (tt0) cc_final: 0.7921 (tt0) REVERT: E 174 ASN cc_start: 0.8117 (t0) cc_final: 0.7750 (p0) REVERT: E 212 MET cc_start: 0.8275 (mmm) cc_final: 0.8066 (mmp) REVERT: E 235 ARG cc_start: 0.7790 (mtt90) cc_final: 0.7425 (tpp80) outliers start: 19 outliers final: 7 residues processed: 176 average time/residue: 1.4518 time to fit residues: 271.8729 Evaluate side-chains 166 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 155 time to evaluate : 1.105 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 68 LYS Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain C residue 30 VAL Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain D residue 31 ILE Chi-restraints excluded: chain D residue 35 SER Chi-restraints excluded: chain D residue 94 LEU Chi-restraints excluded: chain D residue 183 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 112 MET Chi-restraints excluded: chain E residue 113 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 125 optimal weight: 0.0470 chunk 18 optimal weight: 2.9990 chunk 2 optimal weight: 0.4980 chunk 34 optimal weight: 6.9990 chunk 69 optimal weight: 0.4980 chunk 51 optimal weight: 0.6980 chunk 44 optimal weight: 0.5980 chunk 8 optimal weight: 3.9990 chunk 80 optimal weight: 0.9990 chunk 54 optimal weight: 0.9990 chunk 43 optimal weight: 5.9990 overall best weight: 0.4678 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 138 HIS A 254 GLN B 138 HIS C 254 GLN D 52 HIS D 254 GLN E 243 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3693 r_free = 0.3693 target = 0.141763 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3331 r_free = 0.3331 target = 0.112544 restraints weight = 11225.403| |-----------------------------------------------------------------------------| r_work (start): 0.3346 rms_B_bonded: 2.23 r_work: 0.3181 rms_B_bonded: 2.91 restraints_weight: 0.5000 r_work: 0.3029 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.3029 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8197 moved from start: 0.3864 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.048 10372 Z= 0.154 Angle : 0.565 13.433 14014 Z= 0.273 Chirality : 0.042 0.336 1640 Planarity : 0.004 0.082 1763 Dihedral : 4.574 39.273 1371 Min Nonbonded Distance : 2.602 Molprobity Statistics. All-atom Clashscore : 6.26 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.21 % Favored : 97.71 % Rotamer: Outliers : 1.11 % Allowed : 18.50 % Favored : 80.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.30 (0.24), residues: 1312 helix: 0.29 (0.16), residues: 1062 sheet: None (None), residues: 0 loop : 0.49 (0.42), residues: 250 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP F 16 HIS 0.004 0.001 HIS C 125 PHE 0.021 0.001 PHE A 36 TYR 0.009 0.001 TYR C 197 ARG 0.013 0.001 ARG D 99 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 179 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 167 time to evaluate : 1.169 Fit side-chains REVERT: A 57 LYS cc_start: 0.8455 (ttmm) cc_final: 0.7761 (tptt) REVERT: A 64 LYS cc_start: 0.7821 (mttm) cc_final: 0.7580 (ptmm) REVERT: A 68 LYS cc_start: 0.8623 (tttp) cc_final: 0.7776 (mptt) REVERT: A 117 ASP cc_start: 0.8150 (m-30) cc_final: 0.7886 (m-30) REVERT: B 83 GLU cc_start: 0.7572 (tt0) cc_final: 0.7312 (pt0) REVERT: B 110 ASN cc_start: 0.7977 (m110) cc_final: 0.7449 (t0) REVERT: B 226 LYS cc_start: 0.7894 (ttmt) cc_final: 0.7667 (ttpp) REVERT: C 1 MET cc_start: 0.6189 (tpp) cc_final: 0.5639 (tmt) REVERT: C 29 HIS cc_start: 0.7728 (t70) cc_final: 0.7261 (m-70) REVERT: C 104 GLU cc_start: 0.8599 (mt-10) cc_final: 0.7723 (mm-30) REVERT: C 106 GLU cc_start: 0.7962 (mm-30) cc_final: 0.7633 (mp0) REVERT: C 112 MET cc_start: 0.7745 (OUTLIER) cc_final: 0.7413 (mtm) REVERT: C 119 LYS cc_start: 0.7730 (mmtp) cc_final: 0.7343 (mmpt) REVERT: C 133 GLU cc_start: 0.8173 (tt0) cc_final: 0.7940 (mt-10) REVERT: D 57 LYS cc_start: 0.8320 (mtpt) cc_final: 0.8066 (ttmm) REVERT: D 61 LYS cc_start: 0.8267 (mttt) cc_final: 0.7561 (mptt) REVERT: D 64 LYS cc_start: 0.7845 (mttm) cc_final: 0.7156 (mmtt) REVERT: D 102 GLU cc_start: 0.7949 (pp20) cc_final: 0.7741 (pp20) REVERT: D 123 GLU cc_start: 0.8269 (tp30) cc_final: 0.8025 (tp30) REVERT: D 126 GLU cc_start: 0.8228 (mt-10) cc_final: 0.7597 (mp0) REVERT: D 129 GLU cc_start: 0.7838 (mt-10) cc_final: 0.7456 (pt0) REVERT: D 140 LYS cc_start: 0.8336 (ttmp) cc_final: 0.7802 (ttpp) REVERT: E 104 GLU cc_start: 0.8811 (OUTLIER) cc_final: 0.8574 (mt-10) REVERT: E 112 MET cc_start: 0.8366 (OUTLIER) cc_final: 0.7903 (mmt) REVERT: E 123 GLU cc_start: 0.8320 (tt0) cc_final: 0.8090 (tt0) REVERT: E 174 ASN cc_start: 0.8028 (t0) cc_final: 0.7731 (p0) outliers start: 12 outliers final: 4 residues processed: 172 average time/residue: 1.4601 time to fit residues: 267.2767 Evaluate side-chains 168 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 161 time to evaluate : 1.160 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain B residue 3 LEU Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain D residue 35 SER Chi-restraints excluded: chain D residue 183 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 112 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 61 optimal weight: 0.9990 chunk 11 optimal weight: 0.5980 chunk 2 optimal weight: 0.9980 chunk 116 optimal weight: 0.7980 chunk 35 optimal weight: 5.9990 chunk 45 optimal weight: 0.9980 chunk 125 optimal weight: 0.0970 chunk 0 optimal weight: 6.9990 chunk 95 optimal weight: 0.9990 chunk 68 optimal weight: 4.9990 chunk 77 optimal weight: 0.0030 overall best weight: 0.4988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 243 ASN B 138 HIS C 254 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.139410 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3296 r_free = 0.3296 target = 0.110139 restraints weight = 11326.234| |-----------------------------------------------------------------------------| r_work (start): 0.3345 rms_B_bonded: 2.23 r_work: 0.3178 rms_B_bonded: 2.92 restraints_weight: 0.5000 r_work: 0.3027 rms_B_bonded: 4.70 restraints_weight: 0.2500 r_work (final): 0.3027 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.3981 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.046 10372 Z= 0.157 Angle : 0.581 12.925 14014 Z= 0.276 Chirality : 0.042 0.347 1640 Planarity : 0.004 0.081 1763 Dihedral : 4.501 38.647 1371 Min Nonbonded Distance : 2.608 Molprobity Statistics. All-atom Clashscore : 6.55 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.36 % Favored : 97.56 % Rotamer: Outliers : 1.20 % Allowed : 19.61 % Favored : 79.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.57 (0.24), residues: 1312 helix: 0.49 (0.16), residues: 1061 sheet: None (None), residues: 0 loop : 0.50 (0.42), residues: 251 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP G 16 HIS 0.007 0.001 HIS B 138 PHE 0.015 0.001 PHE D 84 TYR 0.009 0.001 TYR C 197 ARG 0.010 0.001 ARG A 251 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 163 time to evaluate : 1.071 Fit side-chains REVERT: A 57 LYS cc_start: 0.8467 (ttmm) cc_final: 0.7775 (tptt) REVERT: A 64 LYS cc_start: 0.7813 (mttm) cc_final: 0.7576 (ptmm) REVERT: A 68 LYS cc_start: 0.8511 (tttp) cc_final: 0.7772 (mptt) REVERT: A 97 GLU cc_start: 0.7937 (tm-30) cc_final: 0.7538 (mm-30) REVERT: A 117 ASP cc_start: 0.8153 (m-30) cc_final: 0.7893 (m-30) REVERT: B 83 GLU cc_start: 0.7562 (tt0) cc_final: 0.7296 (pt0) REVERT: B 110 ASN cc_start: 0.7959 (m110) cc_final: 0.7442 (t0) REVERT: C 1 MET cc_start: 0.6244 (tpp) cc_final: 0.5684 (tmt) REVERT: C 29 HIS cc_start: 0.7698 (t70) cc_final: 0.7230 (m-70) REVERT: C 104 GLU cc_start: 0.8601 (mt-10) cc_final: 0.7710 (mm-30) REVERT: C 106 GLU cc_start: 0.7962 (mm-30) cc_final: 0.7634 (mp0) REVERT: C 112 MET cc_start: 0.7792 (OUTLIER) cc_final: 0.7410 (mtm) REVERT: C 119 LYS cc_start: 0.7689 (mmtp) cc_final: 0.7308 (mmpt) REVERT: C 133 GLU cc_start: 0.8156 (tt0) cc_final: 0.7954 (mt-10) REVERT: D 31 ILE cc_start: 0.8257 (OUTLIER) cc_final: 0.7750 (tp) REVERT: D 61 LYS cc_start: 0.8306 (mttt) cc_final: 0.7978 (mtpt) REVERT: D 64 LYS cc_start: 0.7770 (mttm) cc_final: 0.7049 (mmmt) REVERT: D 102 GLU cc_start: 0.8053 (pp20) cc_final: 0.7823 (pp20) REVERT: D 113 MET cc_start: 0.8417 (mmm) cc_final: 0.8160 (mmm) REVERT: D 114 MET cc_start: 0.8314 (mtp) cc_final: 0.7936 (ttm) REVERT: D 129 GLU cc_start: 0.7825 (mt-10) cc_final: 0.7502 (pt0) REVERT: D 140 LYS cc_start: 0.8329 (ttmp) cc_final: 0.7796 (ttpp) REVERT: D 252 ILE cc_start: 0.8712 (mt) cc_final: 0.8438 (mm) REVERT: E 104 GLU cc_start: 0.8833 (OUTLIER) cc_final: 0.8596 (mt-10) REVERT: E 112 MET cc_start: 0.8341 (OUTLIER) cc_final: 0.7906 (mmt) REVERT: E 123 GLU cc_start: 0.8314 (tt0) cc_final: 0.8108 (tt0) REVERT: E 235 ARG cc_start: 0.8036 (tpp80) cc_final: 0.7805 (tpt-90) outliers start: 13 outliers final: 4 residues processed: 170 average time/residue: 1.4513 time to fit residues: 262.6817 Evaluate side-chains 166 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 158 time to evaluate : 1.209 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain B residue 3 LEU Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain D residue 31 ILE Chi-restraints excluded: chain D residue 35 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 112 MET Chi-restraints excluded: chain E residue 187 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 100 optimal weight: 0.0170 chunk 79 optimal weight: 2.9990 chunk 1 optimal weight: 2.9990 chunk 46 optimal weight: 1.9990 chunk 104 optimal weight: 0.5980 chunk 7 optimal weight: 2.9990 chunk 19 optimal weight: 1.9990 chunk 113 optimal weight: 4.9990 chunk 53 optimal weight: 2.9990 chunk 48 optimal weight: 7.9990 chunk 34 optimal weight: 3.9990 overall best weight: 1.5224 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 138 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.131956 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3181 r_free = 0.3181 target = 0.102240 restraints weight = 11470.748| |-----------------------------------------------------------------------------| r_work (start): 0.3265 rms_B_bonded: 2.23 r_work: 0.3101 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.2949 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.2949 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8250 moved from start: 0.3783 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 10372 Z= 0.251 Angle : 0.645 12.273 14014 Z= 0.312 Chirality : 0.045 0.355 1640 Planarity : 0.005 0.079 1763 Dihedral : 4.732 39.973 1371 Min Nonbonded Distance : 2.287 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.67 % Favored : 97.26 % Rotamer: Outliers : 0.93 % Allowed : 20.44 % Favored : 78.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.41 (0.23), residues: 1312 helix: 0.33 (0.16), residues: 1056 sheet: None (None), residues: 0 loop : 0.67 (0.41), residues: 256 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP G 16 HIS 0.004 0.001 HIS A 138 PHE 0.018 0.002 PHE A 36 TYR 0.011 0.002 TYR C 145 ARG 0.020 0.001 ARG D 99 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2624 Ramachandran restraints generated. 1312 Oldfield, 0 Emsley, 1312 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 162 time to evaluate : 1.110 Fit side-chains REVERT: A 57 LYS cc_start: 0.8466 (ttmm) cc_final: 0.7752 (tptt) REVERT: A 64 LYS cc_start: 0.7806 (mttm) cc_final: 0.7581 (ptmm) REVERT: A 68 LYS cc_start: 0.8550 (tttp) cc_final: 0.7778 (mptt) REVERT: A 117 ASP cc_start: 0.8114 (m-30) cc_final: 0.7836 (m-30) REVERT: A 129 GLU cc_start: 0.8442 (tt0) cc_final: 0.8015 (tt0) REVERT: B 83 GLU cc_start: 0.7590 (tt0) cc_final: 0.7280 (pt0) REVERT: B 110 ASN cc_start: 0.7992 (m110) cc_final: 0.7447 (t0) REVERT: B 126 GLU cc_start: 0.8361 (OUTLIER) cc_final: 0.8043 (tp30) REVERT: C 1 MET cc_start: 0.6519 (tpp) cc_final: 0.6240 (tpp) REVERT: C 29 HIS cc_start: 0.7730 (t70) cc_final: 0.7238 (m-70) REVERT: C 76 GLU cc_start: 0.8371 (tt0) cc_final: 0.8029 (tp30) REVERT: C 104 GLU cc_start: 0.8565 (mt-10) cc_final: 0.7706 (mm-30) REVERT: C 106 GLU cc_start: 0.8004 (mm-30) cc_final: 0.7665 (mp0) REVERT: C 112 MET cc_start: 0.7810 (OUTLIER) cc_final: 0.7450 (mtm) REVERT: C 114 MET cc_start: 0.7563 (mtm) cc_final: 0.7334 (mtp) REVERT: C 119 LYS cc_start: 0.7696 (mmtp) cc_final: 0.7276 (mmpt) REVERT: C 133 GLU cc_start: 0.8228 (tt0) cc_final: 0.7983 (mt-10) REVERT: D 31 ILE cc_start: 0.8301 (OUTLIER) cc_final: 0.7790 (tp) REVERT: D 61 LYS cc_start: 0.8327 (mttt) cc_final: 0.7754 (mmtt) REVERT: D 64 LYS cc_start: 0.7824 (mttm) cc_final: 0.7122 (mmtt) REVERT: D 102 GLU cc_start: 0.8054 (pp20) cc_final: 0.7818 (pp20) REVERT: D 114 MET cc_start: 0.8386 (mtp) cc_final: 0.7891 (ttm) REVERT: D 123 GLU cc_start: 0.8281 (tp30) cc_final: 0.8069 (tp30) REVERT: D 129 GLU cc_start: 0.8002 (mt-10) cc_final: 0.7688 (pt0) REVERT: D 140 LYS cc_start: 0.8383 (ttmp) cc_final: 0.7849 (ttpp) REVERT: E 104 GLU cc_start: 0.8867 (OUTLIER) cc_final: 0.8630 (mt-10) REVERT: E 112 MET cc_start: 0.8323 (OUTLIER) cc_final: 0.7863 (mmt) REVERT: E 123 GLU cc_start: 0.8271 (tt0) cc_final: 0.7913 (tt0) outliers start: 10 outliers final: 2 residues processed: 168 average time/residue: 1.5288 time to fit residues: 273.2666 Evaluate side-chains 166 residues out of total 1081 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 159 time to evaluate : 1.200 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 3 LEU Chi-restraints excluded: chain B residue 126 GLU Chi-restraints excluded: chain C residue 112 MET Chi-restraints excluded: chain D residue 31 ILE Chi-restraints excluded: chain D residue 35 SER Chi-restraints excluded: chain E residue 104 GLU Chi-restraints excluded: chain E residue 112 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 129 random chunks: chunk 36 optimal weight: 8.9990 chunk 4 optimal weight: 0.6980 chunk 63 optimal weight: 0.7980 chunk 22 optimal weight: 0.9990 chunk 16 optimal weight: 0.9980 chunk 85 optimal weight: 1.9990 chunk 73 optimal weight: 4.9990 chunk 17 optimal weight: 7.9990 chunk 100 optimal weight: 6.9990 chunk 39 optimal weight: 0.7980 chunk 57 optimal weight: 0.9990 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 138 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3657 r_free = 0.3657 target = 0.138859 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.109332 restraints weight = 11277.766| |-----------------------------------------------------------------------------| r_work (start): 0.3301 rms_B_bonded: 2.22 r_work: 0.3138 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.2985 rms_B_bonded: 4.65 restraints_weight: 0.2500 r_work (final): 0.2985 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8230 moved from start: 0.3911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 10372 Z= 0.190 Angle : 0.615 12.713 14014 Z= 0.297 Chirality : 0.044 0.358 1640 Planarity : 0.005 0.081 1763 Dihedral : 4.629 38.416 1371 Min Nonbonded Distance : 2.308 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.08 % Allowed : 2.52 % Favored : 97.41 % Rotamer: Outliers : 1.11 % Allowed : 20.26 % Favored : 78.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.08 % Twisted Proline : 2.38 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.60 (0.24), residues: 1312 helix: 0.46 (0.16), residues: 1056 sheet: None (None), residues: 0 loop : 0.74 (0.41), residues: 256 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP G 16 HIS 0.005 0.001 HIS C 125 PHE 0.017 0.001 PHE A 36 TYR 0.010 0.001 TYR C 197 ARG 0.019 0.001 ARG D 99 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7404.14 seconds wall clock time: 131 minutes 25.05 seconds (7885.05 seconds total)