Starting phenix.real_space_refine on Fri Jul 19 14:36:33 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8wc5_37431/07_2024/8wc5_37431_neut.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8wc5_37431/07_2024/8wc5_37431.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8wc5_37431/07_2024/8wc5_37431.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8wc5_37431/07_2024/8wc5_37431.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8wc5_37431/07_2024/8wc5_37431_neut.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8wc5_37431/07_2024/8wc5_37431_neut.cif" } resolution = 3.3 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= 0.001 sd= 0.009 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 57 5.16 5 C 5419 2.51 5 N 1453 2.21 5 O 1582 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 14": "OE1" <-> "OE2" Residue "A GLU 20": "OE1" <-> "OE2" Residue "A ARG 356": "NH1" <-> "NH2" Residue "B GLU 172": "OE1" <-> "OE2" Residue "B PHE 199": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R GLU 92": "OE1" <-> "OE2" Residue "R ARG 309": "NH1" <-> "NH2" Residue "Y TYR 40": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Y GLU 42": "OE1" <-> "OE2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 8511 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1839 Number of conformers: 1 Conformer: "" Number of residues, atoms: 227, 1839 Classifications: {'peptide': 227} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 6, 'TRANS': 220} Chain breaks: 3 Unresolved non-hydrogen bonds: 34 Unresolved non-hydrogen angles: 40 Unresolved non-hydrogen dihedrals: 28 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 2, 'ARG:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 21 Chain: "B" Number of atoms: 2553 Number of conformers: 1 Conformer: "" Number of residues, atoms: 337, 2553 Classifications: {'peptide': 337} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 5, 'TRANS': 331} Unresolved non-hydrogen bonds: 39 Unresolved non-hydrogen angles: 50 Unresolved non-hydrogen dihedrals: 31 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'TYR:plan': 1, 'GLU:plan': 1, 'ASN:plan1': 1, 'ARG:plan': 2, 'ASP:plan': 3} Unresolved non-hydrogen planarities: 33 Chain: "R" Number of atoms: 1949 Number of conformers: 1 Conformer: "" Number of residues, atoms: 259, 1949 Classifications: {'peptide': 259} Incomplete info: {'truncation_to_alanine': 33} Link IDs: {'PTRANS': 12, 'TRANS': 246} Chain breaks: 1 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 119 Unresolved non-hydrogen angles: 146 Unresolved non-hydrogen dihedrals: 97 Unresolved non-hydrogen chiralities: 14 Planarities with less than four sites: {'PHE:plan': 2, 'GLU:plan': 2, 'ARG:plan': 4, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 46 Chain: "S" Number of atoms: 1746 Number of conformers: 1 Conformer: "" Number of residues, atoms: 232, 1746 Classifications: {'peptide': 232} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 9, 'TRANS': 222} Chain breaks: 2 Unresolved non-hydrogen bonds: 34 Unresolved non-hydrogen angles: 43 Unresolved non-hydrogen dihedrals: 25 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 2, 'GLU:plan': 4, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 29 Chain: "Y" Number of atoms: 420 Number of conformers: 1 Conformer: "" Number of residues, atoms: 56, 420 Classifications: {'peptide': 56} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 4, 'TRANS': 51} Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "R" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 4 Unusual residues: {'TMA': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 3 Time building chain proxies: 4.84, per 1000 atoms: 0.57 Number of scatterers: 8511 At special positions: 0 Unit cell: (112.2, 97.75, 131.75, 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 57 16.00 O 1582 8.00 N 1453 7.00 C 5419 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS R 95 " - pdb=" SG CYS R 181 " distance=2.03 Simple disulfide: pdb=" SG CYS S 22 " - pdb=" SG CYS S 96 " distance=2.04 Simple disulfide: pdb=" SG CYS S 159 " - pdb=" SG CYS S 229 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 2.95 Conformation dependent library (CDL) restraints added in 1.6 seconds 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2076 Finding SS restraints... Secondary structure from input PDB file: 31 helices and 13 sheets defined 35.3% alpha, 18.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.94 Creating SS restraints... Processing helix chain 'A' and resid 6 through 32 removed outlier: 3.664A pdb=" N ALA A 11 " --> pdb=" O ALA A 7 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N ALA A 12 " --> pdb=" O GLU A 8 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N GLN A 28 " --> pdb=" O GLN A 24 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 50 Processing helix chain 'A' and resid 212 through 216 removed outlier: 3.870A pdb=" N ASN A 216 " --> pdb=" O GLN A 213 " (cutoff:3.500A) Processing helix chain 'A' and resid 232 through 245 removed outlier: 3.825A pdb=" N ALA A 236 " --> pdb=" O ARG A 232 " (cutoff:3.500A) Processing helix chain 'A' and resid 260 through 269 removed outlier: 3.952A pdb=" N LEU A 264 " --> pdb=" O LYS A 260 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N ALA A 265 " --> pdb=" O GLN A 261 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N GLU A 266 " --> pdb=" O ASP A 262 " (cutoff:3.500A) Processing helix chain 'A' and resid 279 through 285 removed outlier: 4.177A pdb=" N ALA A 283 " --> pdb=" O PRO A 280 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ARG A 284 " --> pdb=" O GLU A 281 " (cutoff:3.500A) Processing helix chain 'A' and resid 298 through 317 removed outlier: 3.569A pdb=" N THR A 302 " --> pdb=" O ASP A 298 " (cutoff:3.500A) removed outlier: 4.564A pdb=" N ILE A 315 " --> pdb=" O GLU A 311 " (cutoff:3.500A) removed outlier: 4.274A pdb=" N SER A 316 " --> pdb=" O PHE A 312 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N THR A 317 " --> pdb=" O LEU A 313 " (cutoff:3.500A) Processing helix chain 'A' and resid 337 through 356 removed outlier: 3.678A pdb=" N LEU A 355 " --> pdb=" O GLN A 351 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N ARG A 356 " --> pdb=" O ARG A 352 " (cutoff:3.500A) Processing helix chain 'B' and resid 5 through 24 removed outlier: 4.317A pdb=" N GLN B 9 " --> pdb=" O ASP B 5 " (cutoff:3.500A) removed outlier: 4.548A pdb=" N GLU B 10 " --> pdb=" O GLN B 6 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 35 removed outlier: 3.688A pdb=" N ILE B 33 " --> pdb=" O THR B 29 " (cutoff:3.500A) Processing helix chain 'R' and resid 32 through 49 removed outlier: 3.996A pdb=" N VAL R 38 " --> pdb=" O LEU R 34 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N SER R 48 " --> pdb=" O ILE R 44 " (cutoff:3.500A) Processing helix chain 'R' and resid 55 through 58 Processing helix chain 'R' and resid 59 through 74 removed outlier: 3.586A pdb=" N LEU R 71 " --> pdb=" O VAL R 67 " (cutoff:3.500A) Processing helix chain 'R' and resid 74 through 86 removed outlier: 4.213A pdb=" N CYS R 78 " --> pdb=" O LEU R 74 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N MET R 80 " --> pdb=" O MET R 76 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLU R 85 " --> pdb=" O VAL R 81 " (cutoff:3.500A) Processing helix chain 'R' and resid 91 through 112 removed outlier: 3.561A pdb=" N CYS R 95 " --> pdb=" O GLY R 91 " (cutoff:3.500A) removed outlier: 3.765A pdb=" N LYS R 96 " --> pdb=" O GLU R 92 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N VAL R 97 " --> pdb=" O ILE R 93 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N SER R 100 " --> pdb=" O LYS R 96 " (cutoff:3.500A) removed outlier: 4.601A pdb=" N SER R 109 " --> pdb=" O LEU R 105 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N HIS R 112 " --> pdb=" O ALA R 108 " (cutoff:3.500A) Processing helix chain 'R' and resid 112 through 126 removed outlier: 3.547A pdb=" N SER R 117 " --> pdb=" O LEU R 113 " (cutoff:3.500A) removed outlier: 4.022A pdb=" N ILE R 118 " --> pdb=" O ALA R 114 " (cutoff:3.500A) Processing helix chain 'R' and resid 127 through 130 removed outlier: 3.704A pdb=" N TYR R 130 " --> pdb=" O PRO R 127 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 127 through 130' Processing helix chain 'R' and resid 135 through 154 removed outlier: 3.524A pdb=" N ILE R 139 " --> pdb=" O ASN R 135 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N VAL R 141 " --> pdb=" O SER R 137 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N MET R 142 " --> pdb=" O THR R 138 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N SER R 146 " --> pdb=" O MET R 142 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N LEU R 149 " --> pdb=" O VAL R 145 " (cutoff:3.500A) Proline residue: R 150 - end of helix Processing helix chain 'R' and resid 154 through 159 removed outlier: 3.709A pdb=" N ILE R 158 " --> pdb=" O ALA R 154 " (cutoff:3.500A) removed outlier: 3.952A pdb=" N PHE R 159 " --> pdb=" O PHE R 155 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 154 through 159' Processing helix chain 'R' and resid 167 through 175 removed outlier: 3.671A pdb=" N TYR R 171 " --> pdb=" O VAL R 167 " (cutoff:3.500A) removed outlier: 4.387A pdb=" N ARG R 172 " --> pdb=" O GLU R 168 " (cutoff:3.500A) Processing helix chain 'R' and resid 176 through 179 removed outlier: 3.734A pdb=" N GLY R 179 " --> pdb=" O SER R 176 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 176 through 179' Processing helix chain 'R' and resid 187 through 192 Processing helix chain 'R' and resid 202 through 223 removed outlier: 3.643A pdb=" N LEU R 206 " --> pdb=" O GLY R 202 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N TYR R 209 " --> pdb=" O MET R 205 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N ARG R 211 " --> pdb=" O PHE R 207 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N TYR R 213 " --> pdb=" O TYR R 209 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N PHE R 214 " --> pdb=" O TYR R 210 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N ILE R 215 " --> pdb=" O ARG R 211 " (cutoff:3.500A) removed outlier: 4.021A pdb=" N ALA R 216 " --> pdb=" O ILE R 212 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N ALA R 220 " --> pdb=" O ALA R 216 " (cutoff:3.500A) Processing helix chain 'R' and resid 245 through 275 removed outlier: 3.638A pdb=" N ILE R 252 " --> pdb=" O LYS R 248 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N MET R 253 " --> pdb=" O THR R 249 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N VAL R 254 " --> pdb=" O LEU R 250 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N GLY R 255 " --> pdb=" O GLY R 251 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N VAL R 256 " --> pdb=" O ILE R 252 " (cutoff:3.500A) removed outlier: 5.301A pdb=" N PHE R 257 " --> pdb=" O MET R 253 " (cutoff:3.500A) Proline residue: R 263 - end of helix removed outlier: 5.000A pdb=" N VAL R 269 " --> pdb=" O PHE R 265 " (cutoff:3.500A) Proline residue: R 272 - end of helix Processing helix chain 'R' and resid 279 through 286 removed outlier: 3.617A pdb=" N ASP R 284 " --> pdb=" O PRO R 280 " (cutoff:3.500A) removed outlier: 4.288A pdb=" N ALA R 285 " --> pdb=" O SER R 281 " (cutoff:3.500A) Processing helix chain 'R' and resid 289 through 302 Proline residue: R 298 - end of helix Processing helix chain 'S' and resid 28 through 32 removed outlier: 3.598A pdb=" N PHE S 32 " --> pdb=" O PHE S 29 " (cutoff:3.500A) Processing helix chain 'S' and resid 220 through 224 removed outlier: 4.055A pdb=" N VAL S 224 " --> pdb=" O ALA S 221 " (cutoff:3.500A) Processing helix chain 'Y' and resid 10 through 23 removed outlier: 3.834A pdb=" N LEU Y 15 " --> pdb=" O GLN Y 11 " (cutoff:3.500A) removed outlier: 4.046A pdb=" N VAL Y 16 " --> pdb=" O ALA Y 12 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N MET Y 21 " --> pdb=" O GLU Y 17 " (cutoff:3.500A) Processing helix chain 'Y' and resid 29 through 45 removed outlier: 4.423A pdb=" N ALA Y 35 " --> pdb=" O SER Y 31 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N ASP Y 36 " --> pdb=" O LYS Y 32 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N LEU Y 37 " --> pdb=" O ALA Y 33 " (cutoff:3.500A) removed outlier: 4.229A pdb=" N MET Y 38 " --> pdb=" O ALA Y 34 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N TYR Y 40 " --> pdb=" O ASP Y 36 " (cutoff:3.500A) removed outlier: 4.084A pdb=" N CYS Y 41 " --> pdb=" O LEU Y 37 " (cutoff:3.500A) Processing helix chain 'Y' and resid 46 through 48 No H-bonds generated for 'chain 'Y' and resid 46 through 48' Processing sheet with id=AA1, first strand: chain 'A' and resid 184 through 191 removed outlier: 4.658A pdb=" N VAL A 201 " --> pdb=" O LEU A 38 " (cutoff:3.500A) removed outlier: 9.845A pdb=" N ALA A 220 " --> pdb=" O THR A 33 " (cutoff:3.500A) removed outlier: 7.215A pdb=" N ARG A 35 " --> pdb=" O ALA A 220 " (cutoff:3.500A) removed outlier: 8.391A pdb=" N ILE A 222 " --> pdb=" O ARG A 35 " (cutoff:3.500A) removed outlier: 6.653A pdb=" N LEU A 37 " --> pdb=" O ILE A 222 " (cutoff:3.500A) removed outlier: 7.963A pdb=" N VAL A 224 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 7.082A pdb=" N LEU A 39 " --> pdb=" O VAL A 224 " (cutoff:3.500A) removed outlier: 8.832A pdb=" N ASP A 226 " --> pdb=" O LEU A 39 " (cutoff:3.500A) removed outlier: 6.173A pdb=" N ILE A 221 " --> pdb=" O ILE A 255 " (cutoff:3.500A) removed outlier: 7.426A pdb=" N PHE A 257 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N PHE A 223 " --> pdb=" O PHE A 257 " (cutoff:3.500A) removed outlier: 7.030A pdb=" N ASN A 259 " --> pdb=" O PHE A 223 " (cutoff:3.500A) removed outlier: 6.433A pdb=" N VAL A 225 " --> pdb=" O ASN A 259 " (cutoff:3.500A) removed outlier: 7.542A pdb=" N VAL A 254 " --> pdb=" O TYR A 327 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 49 through 51 removed outlier: 3.531A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) removed outlier: 3.741A pdb=" N CYS B 317 " --> pdb=" O GLY B 330 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.917A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N LEU B 70 " --> pdb=" O TRP B 82 " (cutoff:3.500A) removed outlier: 3.791A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N HIS B 91 " --> pdb=" O ILE B 81 " (cutoff:3.500A) removed outlier: 6.423A pdb=" N ASP B 83 " --> pdb=" O LYS B 89 " (cutoff:3.500A) removed outlier: 6.030A pdb=" N LYS B 89 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.829A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.412A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 4.737A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 6.989A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 4.121A pdb=" N GLY B 116 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 4.910A pdb=" N ILE B 120 " --> pdb=" O GLY B 116 " (cutoff:3.500A) removed outlier: 6.328A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.532A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 6.727A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N ARG B 134 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.742A pdb=" N CYS B 148 " --> pdb=" O SER B 160 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.877A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.636A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.646A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.208A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.393A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 6.939A pdb=" N ALA B 208 " --> pdb=" O THR B 221 " (cutoff:3.500A) removed outlier: 4.696A pdb=" N THR B 221 " --> pdb=" O ALA B 208 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N LEU B 210 " --> pdb=" O ARG B 219 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N MET B 217 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 6.619A pdb=" N GLY B 288 " --> pdb=" O THR B 274 " (cutoff:3.500A) removed outlier: 4.676A pdb=" N VAL B 276 " --> pdb=" O LEU B 286 " (cutoff:3.500A) removed outlier: 7.176A pdb=" N LEU B 286 " --> pdb=" O VAL B 276 " (cutoff:3.500A) removed outlier: 5.188A pdb=" N PHE B 278 " --> pdb=" O LEU B 284 " (cutoff:3.500A) removed outlier: 7.241A pdb=" N LEU B 284 " --> pdb=" O PHE B 278 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N GLY B 306 " --> pdb=" O VAL B 296 " (cutoff:3.500A) removed outlier: 6.373A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.294A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'S' and resid 5 through 7 removed outlier: 3.513A pdb=" N SER S 21 " --> pdb=" O SER S 7 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'S' and resid 10 through 11 removed outlier: 3.678A pdb=" N THR S 115 " --> pdb=" O TYR S 94 " (cutoff:3.500A) removed outlier: 6.727A pdb=" N MET S 34 " --> pdb=" O TYR S 50 " (cutoff:3.500A) removed outlier: 4.645A pdb=" N TYR S 50 " --> pdb=" O MET S 34 " (cutoff:3.500A) removed outlier: 7.028A pdb=" N TRP S 36 " --> pdb=" O VAL S 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'S' and resid 141 through 142 Processing sheet with id=AB3, first strand: chain 'S' and resid 146 through 147 removed outlier: 3.804A pdb=" N GLY S 225 " --> pdb=" O LEU S 245 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'S' and resid 194 through 195 307 hydrogen bonds defined for protein. 855 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: 2.43 Time building geometry restraints manager: 3.28 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.16 - 1.29: 1370 1.29 - 1.42: 2382 1.42 - 1.56: 4855 1.56 - 1.69: 9 1.69 - 1.82: 82 Bond restraints: 8698 Sorted by residual: bond pdb=" CA LEU R 71 " pdb=" C LEU R 71 " ideal model delta sigma weight residual 1.524 1.447 0.077 1.27e-02 6.20e+03 3.65e+01 bond pdb=" C PRO R 56 " pdb=" O PRO R 56 " ideal model delta sigma weight residual 1.238 1.163 0.075 1.33e-02 5.65e+03 3.19e+01 bond pdb=" C PHE R 303 " pdb=" O PHE R 303 " ideal model delta sigma weight residual 1.234 1.290 -0.056 1.00e-02 1.00e+04 3.15e+01 bond pdb=" N ASP R 177 " pdb=" CA ASP R 177 " ideal model delta sigma weight residual 1.457 1.386 0.071 1.35e-02 5.49e+03 2.80e+01 bond pdb=" CA ASP R 68 " pdb=" C ASP R 68 " ideal model delta sigma weight residual 1.524 1.593 -0.069 1.32e-02 5.74e+03 2.73e+01 ... (remaining 8693 not shown) Histogram of bond angle deviations from ideal: 99.52 - 106.50: 235 106.50 - 113.47: 4598 113.47 - 120.45: 3486 120.45 - 127.43: 3400 127.43 - 134.41: 89 Bond angle restraints: 11808 Sorted by residual: angle pdb=" N GLU A 337 " pdb=" CA GLU A 337 " pdb=" C GLU A 337 " ideal model delta sigma weight residual 113.89 100.51 13.38 1.58e+00 4.01e-01 7.17e+01 angle pdb=" N THR R 99 " pdb=" CA THR R 99 " pdb=" C THR R 99 " ideal model delta sigma weight residual 111.28 119.42 -8.14 1.09e+00 8.42e-01 5.57e+01 angle pdb=" N ASN R 283 " pdb=" CA ASN R 283 " pdb=" C ASN R 283 " ideal model delta sigma weight residual 112.38 121.39 -9.01 1.22e+00 6.72e-01 5.46e+01 angle pdb=" N ALA R 35 " pdb=" CA ALA R 35 " pdb=" C ALA R 35 " ideal model delta sigma weight residual 113.55 104.51 9.04 1.26e+00 6.30e-01 5.15e+01 angle pdb=" C PRO R 77 " pdb=" N CYS R 78 " pdb=" CA CYS R 78 " ideal model delta sigma weight residual 120.38 130.05 -9.67 1.37e+00 5.33e-01 4.98e+01 ... (remaining 11803 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.99: 4594 17.99 - 35.97: 407 35.97 - 53.96: 81 53.96 - 71.95: 23 71.95 - 89.93: 7 Dihedral angle restraints: 5112 sinusoidal: 1892 harmonic: 3220 Sorted by residual: dihedral pdb=" N TYR S 235 " pdb=" C TYR S 235 " pdb=" CA TYR S 235 " pdb=" CB TYR S 235 " ideal model delta harmonic sigma weight residual 122.80 148.93 -26.13 0 2.50e+00 1.60e-01 1.09e+02 dihedral pdb=" C TYR S 235 " pdb=" N TYR S 235 " pdb=" CA TYR S 235 " pdb=" CB TYR S 235 " ideal model delta harmonic sigma weight residual -122.60 -148.71 26.11 0 2.50e+00 1.60e-01 1.09e+02 dihedral pdb=" N ASN R 283 " pdb=" C ASN R 283 " pdb=" CA ASN R 283 " pdb=" CB ASN R 283 " ideal model delta harmonic sigma weight residual 122.80 136.26 -13.46 0 2.50e+00 1.60e-01 2.90e+01 ... (remaining 5109 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.237: 1322 0.237 - 0.473: 13 0.473 - 0.710: 1 0.710 - 0.946: 0 0.946 - 1.183: 1 Chirality restraints: 1337 Sorted by residual: chirality pdb=" CA TYR S 235 " pdb=" N TYR S 235 " pdb=" C TYR S 235 " pdb=" CB TYR S 235 " both_signs ideal model delta sigma weight residual False 2.51 1.33 1.18 2.00e-01 2.50e+01 3.50e+01 chirality pdb=" CA ASN R 283 " pdb=" N ASN R 283 " pdb=" C ASN R 283 " pdb=" CB ASN R 283 " both_signs ideal model delta sigma weight residual False 2.51 1.96 0.55 2.00e-01 2.50e+01 7.67e+00 chirality pdb=" CA MET A 353 " pdb=" N MET A 353 " pdb=" C MET A 353 " pdb=" CB MET A 353 " both_signs ideal model delta sigma weight residual False 2.51 2.16 0.35 2.00e-01 2.50e+01 2.98e+00 ... (remaining 1334 not shown) Planarity restraints: 1499 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C MET R 76 " 0.087 5.00e-02 4.00e+02 1.33e-01 2.83e+01 pdb=" N PRO R 77 " -0.230 5.00e-02 4.00e+02 pdb=" CA PRO R 77 " 0.067 5.00e-02 4.00e+02 pdb=" CD PRO R 77 " 0.076 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA GLY R 72 " 0.023 2.00e-02 2.50e+03 4.54e-02 2.06e+01 pdb=" C GLY R 72 " -0.078 2.00e-02 2.50e+03 pdb=" O GLY R 72 " 0.030 2.00e-02 2.50e+03 pdb=" N CYS R 73 " 0.026 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU A 355 " -0.016 2.00e-02 2.50e+03 3.23e-02 1.05e+01 pdb=" C LEU A 355 " 0.056 2.00e-02 2.50e+03 pdb=" O LEU A 355 " -0.021 2.00e-02 2.50e+03 pdb=" N ARG A 356 " -0.019 2.00e-02 2.50e+03 ... (remaining 1496 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 841 2.75 - 3.28: 8082 3.28 - 3.82: 13212 3.82 - 4.36: 16058 4.36 - 4.90: 27915 Nonbonded interactions: 66108 Sorted by model distance: nonbonded pdb=" OG SER B 74 " pdb=" OD1 ASP B 76 " model vdw 2.206 2.440 nonbonded pdb=" OG1 THR B 128 " pdb=" O GLU B 130 " model vdw 2.262 2.440 nonbonded pdb=" O ILE B 58 " pdb=" OG SER B 316 " model vdw 2.266 2.440 nonbonded pdb=" O HIS S 232 " pdb=" ND1 HIS S 232 " model vdw 2.278 2.520 nonbonded pdb=" O PHE R 289 " pdb=" N LEU R 292 " model vdw 2.289 2.520 ... (remaining 66103 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.270 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: 0.310 Check model and map are aligned: 0.070 Set scattering table: 0.080 Process input model: 24.730 Find NCS groups from input model: 0.130 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:2.820 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.460 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6623 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 : 0.006 0.077 8698 Z= 0.420 Angle : 1.093 14.199 11808 Z= 0.726 Chirality : 0.076 1.183 1337 Planarity : 0.007 0.133 1499 Dihedral : 14.804 89.932 3027 Min Nonbonded Distance : 2.206 Molprobity Statistics. All-atom Clashscore : 10.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.61 % Favored : 93.39 % Rotamer: Outliers : 1.80 % Allowed : 4.94 % Favored : 93.27 % Cbeta Deviations : 0.29 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -2.33 (0.24), residues: 1089 helix: -1.70 (0.27), residues: 338 sheet: -0.74 (0.33), residues: 257 loop : -1.78 (0.26), residues: 494 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP R 147 HIS 0.010 0.002 HIS R 112 PHE 0.023 0.002 PHE B 253 TYR 0.036 0.002 TYR S 235 ARG 0.004 0.001 ARG S 38 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 129 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 113 time to evaluate : 0.890 Fit side-chains REVERT: R 186 SER cc_start: 0.6207 (p) cc_final: 0.5896 (m) outliers start: 16 outliers final: 7 residues processed: 127 average time/residue: 0.2080 time to fit residues: 36.1516 Evaluate side-chains 99 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 92 time to evaluate : 0.834 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 36 THR Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 101 THR Chi-restraints excluded: chain R residue 110 ILE Chi-restraints excluded: chain R residue 244 THR Chi-restraints excluded: chain R residue 248 LYS Chi-restraints excluded: chain R residue 270 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 91 optimal weight: 3.9990 chunk 81 optimal weight: 0.0010 chunk 45 optimal weight: 10.0000 chunk 27 optimal weight: 5.9990 chunk 55 optimal weight: 8.9990 chunk 43 optimal weight: 1.9990 chunk 84 optimal weight: 3.9990 chunk 32 optimal weight: 6.9990 chunk 51 optimal weight: 0.8980 chunk 63 optimal weight: 2.9990 chunk 98 optimal weight: 10.0000 overall best weight: 1.9792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 357 GLN B 259 GLN R 62 HIS R 98 HIS R 174 GLN R 293 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6644 moved from start: 0.1497 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 8698 Z= 0.211 Angle : 0.629 8.905 11808 Z= 0.336 Chirality : 0.045 0.321 1337 Planarity : 0.005 0.065 1499 Dihedral : 5.825 57.602 1212 Min Nonbonded Distance : 2.201 Molprobity Statistics. All-atom Clashscore : 6.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.33 % Favored : 94.67 % Rotamer: Outliers : 1.35 % Allowed : 10.21 % Favored : 88.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -1.81 (0.25), residues: 1089 helix: -0.98 (0.27), residues: 343 sheet: -0.40 (0.33), residues: 266 loop : -1.76 (0.27), residues: 480 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP S 36 HIS 0.006 0.001 HIS S 35 PHE 0.016 0.002 PHE A 189 TYR 0.035 0.002 TYR S 235 ARG 0.003 0.001 ARG A 341 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 108 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 12 poor density : 96 time to evaluate : 0.924 Fit side-chains REVERT: B 75 GLN cc_start: 0.7536 (mm-40) cc_final: 0.6945 (tt0) REVERT: R 186 SER cc_start: 0.6186 (p) cc_final: 0.5888 (m) REVERT: S 235 TYR cc_start: 0.6421 (OUTLIER) cc_final: 0.5850 (t80) outliers start: 12 outliers final: 8 residues processed: 103 average time/residue: 0.2018 time to fit residues: 29.1513 Evaluate side-chains 96 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 87 time to evaluate : 0.904 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 ASN Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain R residue 57 THR Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 101 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 78 THR Chi-restraints excluded: chain S residue 226 VAL Chi-restraints excluded: chain S residue 235 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 54 optimal weight: 2.9990 chunk 30 optimal weight: 7.9990 chunk 81 optimal weight: 0.6980 chunk 66 optimal weight: 3.9990 chunk 27 optimal weight: 4.9990 chunk 98 optimal weight: 1.9990 chunk 106 optimal weight: 0.6980 chunk 87 optimal weight: 1.9990 chunk 97 optimal weight: 4.9990 chunk 33 optimal weight: 10.0000 chunk 78 optimal weight: 9.9990 overall best weight: 1.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN R 58 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6648 moved from start: 0.1873 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 8698 Z= 0.178 Angle : 0.563 7.944 11808 Z= 0.300 Chirality : 0.044 0.275 1337 Planarity : 0.004 0.048 1499 Dihedral : 5.273 58.543 1204 Min Nonbonded Distance : 2.244 Molprobity Statistics. All-atom Clashscore : 6.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.33 % Favored : 94.67 % Rotamer: Outliers : 2.47 % Allowed : 11.56 % Favored : 85.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -1.38 (0.25), residues: 1089 helix: -0.35 (0.29), residues: 335 sheet: 0.03 (0.35), residues: 236 loop : -1.75 (0.26), residues: 518 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 63 HIS 0.004 0.001 HIS S 35 PHE 0.015 0.001 PHE A 189 TYR 0.032 0.002 TYR S 235 ARG 0.003 0.000 ARG S 67 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 88 time to evaluate : 0.895 Fit side-chains REVERT: R 140 LEU cc_start: 0.7210 (OUTLIER) cc_final: 0.6951 (mt) REVERT: S 235 TYR cc_start: 0.6122 (OUTLIER) cc_final: 0.5461 (t80) outliers start: 22 outliers final: 14 residues processed: 103 average time/residue: 0.1937 time to fit residues: 28.1919 Evaluate side-chains 95 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 79 time to evaluate : 0.856 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 43 ASN Chi-restraints excluded: chain A residue 281 GLU Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 101 THR Chi-restraints excluded: chain R residue 140 LEU Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 48 VAL Chi-restraints excluded: chain S residue 78 THR Chi-restraints excluded: chain S residue 226 VAL Chi-restraints excluded: chain S residue 235 TYR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 97 optimal weight: 1.9990 chunk 73 optimal weight: 0.8980 chunk 50 optimal weight: 10.0000 chunk 10 optimal weight: 7.9990 chunk 46 optimal weight: 8.9990 chunk 65 optimal weight: 8.9990 chunk 98 optimal weight: 0.8980 chunk 104 optimal weight: 20.0000 chunk 51 optimal weight: 8.9990 chunk 93 optimal weight: 20.0000 chunk 28 optimal weight: 7.9990 overall best weight: 3.9586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN B 225 HIS R 54 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6757 moved from start: 0.2219 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 8698 Z= 0.317 Angle : 0.686 9.525 11808 Z= 0.365 Chirality : 0.048 0.334 1337 Planarity : 0.005 0.046 1499 Dihedral : 5.805 57.425 1204 Min Nonbonded Distance : 2.207 Molprobity Statistics. All-atom Clashscore : 7.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.43 % Favored : 93.57 % Rotamer: Outliers : 2.69 % Allowed : 13.36 % Favored : 83.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -1.62 (0.25), residues: 1089 helix: -0.61 (0.27), residues: 355 sheet: -0.32 (0.32), residues: 263 loop : -1.82 (0.27), residues: 471 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP B 63 HIS 0.005 0.002 HIS B 54 PHE 0.019 0.002 PHE A 189 TYR 0.041 0.003 TYR S 235 ARG 0.005 0.001 ARG A 35 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 118 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 94 time to evaluate : 0.990 Fit side-chains REVERT: R 140 LEU cc_start: 0.7201 (OUTLIER) cc_final: 0.7000 (mt) REVERT: S 235 TYR cc_start: 0.6543 (OUTLIER) cc_final: 0.5805 (t80) outliers start: 24 outliers final: 16 residues processed: 109 average time/residue: 0.2208 time to fit residues: 32.9964 Evaluate side-chains 107 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 89 time to evaluate : 0.949 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 147 SER Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 101 THR Chi-restraints excluded: chain R residue 140 LEU Chi-restraints excluded: chain R residue 196 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 48 VAL Chi-restraints excluded: chain S residue 78 THR Chi-restraints excluded: chain S residue 223 ASP Chi-restraints excluded: chain S residue 226 VAL Chi-restraints excluded: chain S residue 235 TYR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 86 optimal weight: 0.7980 chunk 59 optimal weight: 6.9990 chunk 1 optimal weight: 0.9990 chunk 77 optimal weight: 3.9990 chunk 43 optimal weight: 6.9990 chunk 89 optimal weight: 4.9990 chunk 72 optimal weight: 0.7980 chunk 0 optimal weight: 10.0000 chunk 53 optimal weight: 7.9990 chunk 93 optimal weight: 5.9990 chunk 26 optimal weight: 2.9990 overall best weight: 1.9186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6699 moved from start: 0.2347 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8698 Z= 0.189 Angle : 0.566 7.950 11808 Z= 0.302 Chirality : 0.044 0.276 1337 Planarity : 0.004 0.041 1499 Dihedral : 5.458 59.022 1204 Min Nonbonded Distance : 2.217 Molprobity Statistics. All-atom Clashscore : 6.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.15 % Favored : 93.85 % Rotamer: Outliers : 2.47 % Allowed : 15.15 % Favored : 82.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -1.31 (0.25), residues: 1089 helix: -0.20 (0.29), residues: 346 sheet: -0.13 (0.33), residues: 253 loop : -1.74 (0.27), residues: 490 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP B 63 HIS 0.004 0.001 HIS B 91 PHE 0.021 0.001 PHE R 304 TYR 0.033 0.002 TYR S 235 ARG 0.002 0.000 ARG A 35 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 91 time to evaluate : 0.882 Fit side-chains outliers start: 22 outliers final: 16 residues processed: 106 average time/residue: 0.1929 time to fit residues: 29.1247 Evaluate side-chains 103 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 87 time to evaluate : 0.823 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 101 THR Chi-restraints excluded: chain R residue 196 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 48 VAL Chi-restraints excluded: chain S residue 78 THR Chi-restraints excluded: chain S residue 144 THR Chi-restraints excluded: chain S residue 223 ASP Chi-restraints excluded: chain S residue 226 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 35 optimal weight: 2.9990 chunk 94 optimal weight: 0.3980 chunk 20 optimal weight: 4.9990 chunk 61 optimal weight: 5.9990 chunk 25 optimal weight: 2.9990 chunk 104 optimal weight: 6.9990 chunk 86 optimal weight: 2.9990 chunk 48 optimal weight: 0.9990 chunk 8 optimal weight: 2.9990 chunk 34 optimal weight: 3.9990 chunk 54 optimal weight: 9.9990 overall best weight: 2.0788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN B 225 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6704 moved from start: 0.2502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 8698 Z= 0.196 Angle : 0.579 9.153 11808 Z= 0.307 Chirality : 0.044 0.267 1337 Planarity : 0.004 0.043 1499 Dihedral : 5.338 58.841 1204 Min Nonbonded Distance : 2.220 Molprobity Statistics. All-atom Clashscore : 6.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.24 % Favored : 93.76 % Rotamer: Outliers : 2.69 % Allowed : 15.38 % Favored : 81.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -1.19 (0.25), residues: 1089 helix: -0.04 (0.29), residues: 344 sheet: -0.00 (0.34), residues: 241 loop : -1.71 (0.27), residues: 504 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP B 63 HIS 0.004 0.001 HIS B 91 PHE 0.018 0.002 PHE R 304 TYR 0.034 0.002 TYR S 235 ARG 0.002 0.000 ARG B 251 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 90 time to evaluate : 0.929 Fit side-chains outliers start: 24 outliers final: 21 residues processed: 108 average time/residue: 0.2055 time to fit residues: 30.8254 Evaluate side-chains 111 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 90 time to evaluate : 0.923 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 147 SER Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 101 THR Chi-restraints excluded: chain R residue 187 LYS Chi-restraints excluded: chain R residue 192 LEU Chi-restraints excluded: chain R residue 196 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 48 VAL Chi-restraints excluded: chain S residue 78 THR Chi-restraints excluded: chain S residue 144 THR Chi-restraints excluded: chain S residue 223 ASP Chi-restraints excluded: chain S residue 226 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 100 optimal weight: 20.0000 chunk 11 optimal weight: 0.0030 chunk 59 optimal weight: 5.9990 chunk 76 optimal weight: 0.8980 chunk 87 optimal weight: 0.9990 chunk 58 optimal weight: 5.9990 chunk 104 optimal weight: 0.0000 chunk 65 optimal weight: 5.9990 chunk 63 optimal weight: 2.9990 chunk 48 optimal weight: 7.9990 chunk 64 optimal weight: 0.9990 overall best weight: 0.5798 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 195 ASN A 204 GLN ** B 225 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 237 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6600 moved from start: 0.2705 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 8698 Z= 0.122 Angle : 0.488 6.329 11808 Z= 0.260 Chirality : 0.041 0.200 1337 Planarity : 0.004 0.042 1499 Dihedral : 4.802 58.658 1204 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.87 % Favored : 95.13 % Rotamer: Outliers : 2.13 % Allowed : 16.16 % Favored : 81.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -0.88 (0.26), residues: 1089 helix: 0.39 (0.29), residues: 341 sheet: 0.23 (0.34), residues: 236 loop : -1.67 (0.27), residues: 512 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP R 307 HIS 0.003 0.001 HIS S 35 PHE 0.018 0.001 PHE R 304 TYR 0.024 0.001 TYR S 235 ARG 0.002 0.000 ARG S 191 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 110 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 91 time to evaluate : 0.917 Fit side-chains REVERT: B 297 TRP cc_start: 0.6517 (OUTLIER) cc_final: 0.6000 (m100) outliers start: 19 outliers final: 14 residues processed: 107 average time/residue: 0.1943 time to fit residues: 29.4605 Evaluate side-chains 100 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 85 time to evaluate : 0.927 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 249 THR Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 297 TRP Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 192 LEU Chi-restraints excluded: chain R residue 196 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 216 ILE Chi-restraints excluded: chain S residue 223 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 41 optimal weight: 8.9990 chunk 62 optimal weight: 1.9990 chunk 31 optimal weight: 9.9990 chunk 20 optimal weight: 4.9990 chunk 66 optimal weight: 3.9990 chunk 70 optimal weight: 20.0000 chunk 51 optimal weight: 8.9990 chunk 9 optimal weight: 8.9990 chunk 81 optimal weight: 0.8980 chunk 94 optimal weight: 1.9990 chunk 99 optimal weight: 5.9990 overall best weight: 2.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN ** B 225 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6722 moved from start: 0.2676 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 8698 Z= 0.238 Angle : 0.610 11.447 11808 Z= 0.321 Chirality : 0.045 0.268 1337 Planarity : 0.004 0.048 1499 Dihedral : 5.123 58.848 1203 Min Nonbonded Distance : 2.184 Molprobity Statistics. All-atom Clashscore : 6.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.61 % Favored : 93.39 % Rotamer: Outliers : 2.36 % Allowed : 16.72 % Favored : 80.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -1.06 (0.26), residues: 1089 helix: 0.21 (0.29), residues: 343 sheet: -0.15 (0.33), residues: 257 loop : -1.67 (0.28), residues: 489 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.002 TRP B 63 HIS 0.004 0.001 HIS B 183 PHE 0.018 0.002 PHE R 304 TYR 0.035 0.002 TYR S 235 ARG 0.003 0.000 ARG A 35 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 91 time to evaluate : 0.962 Fit side-chains REVERT: B 297 TRP cc_start: 0.6610 (OUTLIER) cc_final: 0.5997 (m100) outliers start: 21 outliers final: 17 residues processed: 107 average time/residue: 0.2018 time to fit residues: 30.1100 Evaluate side-chains 109 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 91 time to evaluate : 0.944 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 297 TRP Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 192 LEU Chi-restraints excluded: chain R residue 196 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 30 SER Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 48 VAL Chi-restraints excluded: chain S residue 78 THR Chi-restraints excluded: chain S residue 216 ILE Chi-restraints excluded: chain S residue 223 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 90 optimal weight: 4.9990 chunk 97 optimal weight: 3.9990 chunk 99 optimal weight: 0.7980 chunk 58 optimal weight: 0.5980 chunk 42 optimal weight: 0.9980 chunk 76 optimal weight: 0.9990 chunk 29 optimal weight: 6.9990 chunk 87 optimal weight: 2.9990 chunk 91 optimal weight: 7.9990 chunk 96 optimal weight: 0.8980 chunk 63 optimal weight: 0.9980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN ** B 225 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6640 moved from start: 0.2786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 8698 Z= 0.133 Angle : 0.516 8.510 11808 Z= 0.273 Chirality : 0.042 0.222 1337 Planarity : 0.004 0.041 1499 Dihedral : 4.814 59.666 1203 Min Nonbonded Distance : 2.245 Molprobity Statistics. All-atom Clashscore : 6.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.60 % Favored : 94.40 % Rotamer: Outliers : 1.68 % Allowed : 17.40 % Favored : 80.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -0.86 (0.26), residues: 1089 helix: 0.60 (0.29), residues: 336 sheet: 0.12 (0.34), residues: 238 loop : -1.73 (0.27), residues: 515 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP R 261 HIS 0.003 0.001 HIS S 35 PHE 0.019 0.001 PHE R 304 TYR 0.027 0.001 TYR S 235 ARG 0.004 0.000 ARG B 251 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 103 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 15 poor density : 88 time to evaluate : 1.516 Fit side-chains REVERT: A 314 ARG cc_start: 0.6320 (ttm170) cc_final: 0.6075 (ttp-110) REVERT: B 297 TRP cc_start: 0.6546 (OUTLIER) cc_final: 0.5948 (m100) REVERT: R 64 MET cc_start: 0.7617 (ttt) cc_final: 0.7407 (ttp) outliers start: 15 outliers final: 13 residues processed: 100 average time/residue: 0.2225 time to fit residues: 31.3372 Evaluate side-chains 100 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 14 poor density : 86 time to evaluate : 0.923 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain B residue 297 TRP Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 192 LEU Chi-restraints excluded: chain R residue 196 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 216 ILE Chi-restraints excluded: chain S residue 223 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 102 optimal weight: 5.9990 chunk 62 optimal weight: 5.9990 chunk 48 optimal weight: 0.1980 chunk 71 optimal weight: 3.9990 chunk 107 optimal weight: 8.9990 chunk 99 optimal weight: 10.0000 chunk 85 optimal weight: 2.9990 chunk 8 optimal weight: 8.9990 chunk 66 optimal weight: 5.9990 chunk 52 optimal weight: 10.0000 chunk 68 optimal weight: 20.0000 overall best weight: 3.8388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 225 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** R 98 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6762 moved from start: 0.2783 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 8698 Z= 0.304 Angle : 0.670 9.310 11808 Z= 0.354 Chirality : 0.047 0.297 1337 Planarity : 0.005 0.049 1499 Dihedral : 5.377 55.632 1203 Min Nonbonded Distance : 2.141 Molprobity Statistics. All-atom Clashscore : 7.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.70 % Favored : 93.30 % Rotamer: Outliers : 2.13 % Allowed : 17.40 % Favored : 80.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -1.20 (0.25), residues: 1089 helix: 0.13 (0.28), residues: 352 sheet: -0.10 (0.34), residues: 249 loop : -1.87 (0.27), residues: 488 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP R 261 HIS 0.006 0.002 HIS B 225 PHE 0.020 0.002 PHE R 304 TYR 0.037 0.002 TYR S 235 ARG 0.004 0.000 ARG A 35 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2178 Ramachandran restraints generated. 1089 Oldfield, 0 Emsley, 1089 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 114 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 95 time to evaluate : 0.957 Fit side-chains REVERT: B 273 ILE cc_start: 0.7523 (mp) cc_final: 0.7244 (mp) outliers start: 19 outliers final: 18 residues processed: 108 average time/residue: 0.2113 time to fit residues: 31.4413 Evaluate side-chains 109 residues out of total 954 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 18 poor density : 91 time to evaluate : 0.860 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 201 VAL Chi-restraints excluded: chain A residue 254 VAL Chi-restraints excluded: chain B residue 34 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 147 SER Chi-restraints excluded: chain B residue 205 ASP Chi-restraints excluded: chain B residue 228 ASP Chi-restraints excluded: chain B residue 269 ILE Chi-restraints excluded: chain R residue 75 ILE Chi-restraints excluded: chain R residue 192 LEU Chi-restraints excluded: chain R residue 196 THR Chi-restraints excluded: chain R residue 270 LEU Chi-restraints excluded: chain S residue 47 TRP Chi-restraints excluded: chain S residue 48 VAL Chi-restraints excluded: chain S residue 144 THR Chi-restraints excluded: chain S residue 216 ILE Chi-restraints excluded: chain S residue 223 ASP Chi-restraints excluded: chain S residue 226 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 91 optimal weight: 2.9990 chunk 26 optimal weight: 1.9990 chunk 79 optimal weight: 0.5980 chunk 12 optimal weight: 4.9990 chunk 23 optimal weight: 20.0000 chunk 85 optimal weight: 1.9990 chunk 35 optimal weight: 5.9990 chunk 88 optimal weight: 9.9990 chunk 10 optimal weight: 4.9990 chunk 15 optimal weight: 7.9990 chunk 75 optimal weight: 0.0170 overall best weight: 1.5224 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN ** B 75 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 225 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4103 r_free = 0.4103 target = 0.196555 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4003 r_free = 0.4003 target = 0.186187 restraints weight = 9016.966| |-----------------------------------------------------------------------------| r_work (start): 0.4008 rms_B_bonded: 0.61 r_work: 0.3900 rms_B_bonded: 1.13 restraints_weight: 0.5000 r_work: 0.3848 rms_B_bonded: 1.94 restraints_weight: 0.2500 r_work (final): 0.3848 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7026 moved from start: 0.2830 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8698 Z= 0.168 Angle : 0.570 9.640 11808 Z= 0.299 Chirality : 0.043 0.246 1337 Planarity : 0.004 0.042 1499 Dihedral : 5.068 57.332 1203 Min Nonbonded Distance : 2.164 Molprobity Statistics. All-atom Clashscore : 6.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.79 % Favored : 94.21 % Rotamer: Outliers : 1.80 % Allowed : 18.18 % Favored : 80.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % 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: -0.96 (0.26), residues: 1089 helix: 0.46 (0.29), residues: 337 sheet: 0.01 (0.34), residues: 247 loop : -1.75 (0.27), residues: 505 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP R 261 HIS 0.004 0.001 HIS S 35 PHE 0.019 0.001 PHE R 304 TYR 0.032 0.001 TYR S 235 ARG 0.003 0.000 ARG B 251 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1795.63 seconds wall clock time: 32 minutes 44.93 seconds (1964.93 seconds total)