Starting phenix.real_space_refine on Sun Jun 22 19:40:56 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8tqi_41505/06_2025/8tqi_41505.cif Found real_map, /net/cci-nas-00/data/ceres_data/8tqi_41505/06_2025/8tqi_41505.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.24 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8tqi_41505/06_2025/8tqi_41505.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8tqi_41505/06_2025/8tqi_41505.map" model { file = "/net/cci-nas-00/data/ceres_data/8tqi_41505/06_2025/8tqi_41505.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8tqi_41505/06_2025/8tqi_41505.cif" } resolution = 3.24 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= 0.026 sd= 0.108 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 2635 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians S 71 5.16 5 C 7940 2.51 5 N 2080 2.21 5 O 2437 1.98 5 H 11831 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 12 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 24359 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 6344 Number of conformers: 1 Conformer: "" Number of residues, atoms: 422, 6344 Classifications: {'peptide': 422} Link IDs: {'PCIS': 1, 'PTRANS': 25, 'TRANS': 395} Chain breaks: 2 Unresolved non-hydrogen bonds: 86 Unresolved non-hydrogen angles: 100 Unresolved non-hydrogen dihedrals: 72 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 4, 'ASN:plan1': 1, 'ASP:plan': 4} Unresolved non-hydrogen planarities: 47 Chain: "B" Number of atoms: 6349 Number of conformers: 1 Conformer: "" Number of residues, atoms: 420, 6349 Classifications: {'peptide': 420} Link IDs: {'PCIS': 1, 'PTRANS': 25, 'TRANS': 393} Chain breaks: 3 Unresolved non-hydrogen bonds: 73 Unresolved non-hydrogen angles: 85 Unresolved non-hydrogen dihedrals: 63 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLU:plan': 3, 'HIS:plan': 1, 'ARG:plan': 2, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 33 Chain: "C" Number of atoms: 1548 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 1548 Classifications: {'peptide': 110} Modifications used: {'NH3': 1} Link IDs: {'PTRANS': 2, 'TRANS': 107} Unresolved non-hydrogen bonds: 31 Unresolved non-hydrogen angles: 36 Unresolved non-hydrogen dihedrals: 26 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 2, 'GLU%NH3:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 21 Chain: "D" Number of atoms: 1543 Number of conformers: 1 Conformer: "" Number of residues, atoms: 106, 1543 Classifications: {'peptide': 106} Modifications used: {'NH3': 1} Link IDs: {'PCIS': 2, 'PTRANS': 3, 'TRANS': 100} Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 23 Unresolved non-hydrogen dihedrals: 17 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 12 Chain: "E" Number of atoms: 1444 Number of conformers: 1 Conformer: "" Number of residues, atoms: 102, 1444 Classifications: {'peptide': 102} Link IDs: {'PTRANS': 5, 'TRANS': 96} Chain breaks: 4 Unresolved non-hydrogen bonds: 42 Unresolved non-hydrogen angles: 53 Unresolved non-hydrogen dihedrals: 33 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 3, 'ARG:plan': 1, 'HIS:plan': 1, 'ASN:plan1': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 31 Chain: "F" Number of atoms: 1143 Number of conformers: 1 Conformer: "" Number of residues, atoms: 85, 1143 Classifications: {'peptide': 85} Link IDs: {'PTRANS': 4, 'TRANS': 80} Chain breaks: 4 Unresolved non-hydrogen bonds: 41 Unresolved non-hydrogen angles: 49 Unresolved non-hydrogen dihedrals: 35 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 1, 'ARG:plan': 2, 'PHE:plan': 1} Unresolved non-hydrogen planarities: 24 Chain: "H" Number of atoms: 1687 Number of conformers: 1 Conformer: "" Number of residues, atoms: 120, 1687 Classifications: {'peptide': 120} Modifications used: {'NH3': 1} Link IDs: {'PTRANS': 2, 'TRANS': 117} Unresolved non-hydrogen bonds: 28 Unresolved non-hydrogen angles: 33 Unresolved non-hydrogen dihedrals: 23 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1, 'GLU%NH3:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 19 Chain: "L" Number of atoms: 1636 Number of conformers: 1 Conformer: "" Number of residues, atoms: 111, 1636 Classifications: {'peptide': 111} Modifications used: {'NH3': 1} Link IDs: {'PCIS': 2, 'PTRANS': 3, 'TRANS': 105} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 12 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "I" Number of atoms: 1625 Number of conformers: 1 Conformer: "" Number of residues, atoms: 110, 1625 Classifications: {'peptide': 110} Link IDs: {'PTRANS': 6, 'TRANS': 103} Chain breaks: 3 Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 17 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'GLN:plan1': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 13 Chain: "J" Number of atoms: 1040 Number of conformers: 1 Conformer: "" Number of residues, atoms: 75, 1040 Classifications: {'peptide': 75} Link IDs: {'PTRANS': 3, 'TRANS': 71} Chain breaks: 2 Unresolved non-hydrogen bonds: 29 Unresolved non-hydrogen angles: 34 Unresolved non-hydrogen dihedrals: 24 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'ARG:plan': 3} Unresolved non-hydrogen planarities: 19 Time building chain proxies: 12.63, per 1000 atoms: 0.52 Number of scatterers: 24359 At special positions: 0 Unit cell: (110.2, 118.75, 112.1, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 71 16.00 O 2437 8.00 N 2080 7.00 C 7940 6.00 H 11831 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=22, symmetry=0 Simple disulfide: pdb=" SG CYS A 159 " - pdb=" SG CYS A 571 " distance=2.03 Simple disulfide: pdb=" SG CYS A 190 " - pdb=" SG CYS A 214 " distance=2.03 Simple disulfide: pdb=" SG CYS A 256 " - pdb=" SG CYS A 269 " distance=2.01 Simple disulfide: pdb=" SG CYS A 350 " - pdb=" SG CYS A 363 " distance=1.98 Simple disulfide: pdb=" SG CYS A 355 " - pdb=" SG CYS A 469 " distance=2.04 Simple disulfide: pdb=" SG CYS A 463 " - pdb=" SG CYS A 473 " distance=2.05 Simple disulfide: pdb=" SG CYS A 535 " - pdb=" SG CYS A 544 " distance=2.03 Simple disulfide: pdb=" SG CYS B 159 " - pdb=" SG CYS B 571 " distance=2.03 Simple disulfide: pdb=" SG CYS B 190 " - pdb=" SG CYS B 214 " distance=2.03 Simple disulfide: pdb=" SG CYS B 256 " - pdb=" SG CYS B 269 " distance=2.03 Simple disulfide: pdb=" SG CYS B 350 " - pdb=" SG CYS B 363 " distance=2.88 Simple disulfide: pdb=" SG CYS B 355 " - pdb=" SG CYS B 469 " distance=2.03 Simple disulfide: pdb=" SG CYS B 463 " - pdb=" SG CYS B 473 " distance=2.04 Simple disulfide: pdb=" SG CYS B 535 " - pdb=" SG CYS B 544 " distance=2.05 Simple disulfide: pdb=" SG CYS C 22 " - pdb=" SG CYS C 92 " distance=2.04 Simple disulfide: pdb=" SG CYS D 23 " - pdb=" SG CYS D 88 " distance=2.05 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 92 " distance=2.04 Simple disulfide: pdb=" SG CYS F 23 " - pdb=" SG CYS F 88 " distance=2.04 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 92 " distance=2.04 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.04 Simple disulfide: pdb=" SG CYS I 22 " - pdb=" SG CYS I 92 " distance=2.03 Simple disulfide: pdb=" SG CYS J 23 " - pdb=" SG CYS J 88 " distance=2.04 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: 6.74 Conformation dependent library (CDL) restraints added in 2.0 seconds 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3062 Finding SS restraints... Secondary structure from input PDB file: 14 helices and 35 sheets defined 4.6% alpha, 39.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.79 Creating SS restraints... Processing helix chain 'A' and resid 152 through 157 Processing helix chain 'A' and resid 275 through 282 Processing helix chain 'A' and resid 359 through 365 Processing helix chain 'A' and resid 369 through 373 Processing helix chain 'B' and resid 152 through 157 Processing helix chain 'B' and resid 275 through 280 removed outlier: 3.650A pdb=" N TYR B 280 " --> pdb=" O GLU B 276 " (cutoff:3.500A) Processing helix chain 'B' and resid 305 through 309 removed outlier: 3.589A pdb=" N ILE B 309 " --> pdb=" O ASN B 306 " (cutoff:3.500A) Processing helix chain 'B' and resid 359 through 366 Processing helix chain 'B' and resid 367 through 368 No H-bonds generated for 'chain 'B' and resid 367 through 368' Processing helix chain 'B' and resid 369 through 373 Processing helix chain 'C' and resid 83 through 87 Processing helix chain 'H' and resid 28 through 32 removed outlier: 3.867A pdb=" N THR H 31 " --> pdb=" O THR H 28 " (cutoff:3.500A) Processing helix chain 'L' and resid 79 through 83 removed outlier: 3.854A pdb=" N ILE L 83 " --> pdb=" O ALA L 80 " (cutoff:3.500A) Processing helix chain 'I' and resid 63 through 65 No H-bonds generated for 'chain 'I' and resid 63 through 65' Processing sheet with id=AA1, first strand: chain 'A' and resid 148 through 150 removed outlier: 6.899A pdb=" N ALA A 528 " --> pdb=" O ASN A 551 " (cutoff:3.500A) removed outlier: 6.808A pdb=" N ASN A 551 " --> pdb=" O ALA A 528 " (cutoff:3.500A) removed outlier: 5.349A pdb=" N TYR A 530 " --> pdb=" O GLU A 549 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 165 through 166 Processing sheet with id=AA3, first strand: chain 'A' and resid 178 through 179 Processing sheet with id=AA4, first strand: chain 'A' and resid 183 through 184 Processing sheet with id=AA5, first strand: chain 'A' and resid 190 through 198 removed outlier: 6.638A pdb=" N THR A 206 " --> pdb=" O PRO A 194 " (cutoff:3.500A) removed outlier: 4.513A pdb=" N LEU A 196 " --> pdb=" O ALA A 204 " (cutoff:3.500A) removed outlier: 6.791A pdb=" N ALA A 204 " --> pdb=" O LEU A 196 " (cutoff:3.500A) removed outlier: 6.888A pdb=" N GLN A 222 " --> pdb=" O THR A 246 " (cutoff:3.500A) removed outlier: 4.650A pdb=" N THR A 246 " --> pdb=" O GLN A 222 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N LEU A 224 " --> pdb=" O SER A 244 " (cutoff:3.500A) removed outlier: 4.444A pdb=" N SER A 244 " --> pdb=" O LEU A 224 " (cutoff:3.500A) removed outlier: 4.013A pdb=" N ILE A 226 " --> pdb=" O ARG A 242 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ILE A 228 " --> pdb=" O ASN A 240 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 254 through 261 removed outlier: 5.417A pdb=" N SER A 255 " --> pdb=" O SER A 270 " (cutoff:3.500A) removed outlier: 4.409A pdb=" N SER A 270 " --> pdb=" O SER A 255 " (cutoff:3.500A) removed outlier: 4.126A pdb=" N ASP A 287 " --> pdb=" O THR A 271 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 310 through 311 removed outlier: 3.866A pdb=" N SER A 310 " --> pdb=" O LEU A 394 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N VAL A 396 " --> pdb=" O SER A 310 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N ILE A 332 " --> pdb=" O VAL A 384 " (cutoff:3.500A) removed outlier: 7.671A pdb=" N LEU A 335 " --> pdb=" O PRO A 320 " (cutoff:3.500A) removed outlier: 6.825A pdb=" N TYR A 337 " --> pdb=" O LEU A 318 " (cutoff:3.500A) removed outlier: 4.603A pdb=" N LEU A 318 " --> pdb=" O TYR A 337 " (cutoff:3.500A) removed outlier: 6.306A pdb=" N GLY A 339 " --> pdb=" O ALA A 316 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 310 through 311 removed outlier: 3.866A pdb=" N SER A 310 " --> pdb=" O LEU A 394 " (cutoff:3.500A) removed outlier: 3.923A pdb=" N VAL A 396 " --> pdb=" O SER A 310 " (cutoff:3.500A) removed outlier: 3.986A pdb=" N ILE A 332 " --> pdb=" O VAL A 384 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 410 through 414 removed outlier: 4.529A pdb=" N ILE A 419 " --> pdb=" O ILE A 437 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 481 through 483 Processing sheet with id=AB2, first strand: chain 'B' and resid 148 through 150 removed outlier: 6.681A pdb=" N ALA B 528 " --> pdb=" O ASN B 551 " (cutoff:3.500A) removed outlier: 6.634A pdb=" N ASN B 551 " --> pdb=" O ALA B 528 " (cutoff:3.500A) removed outlier: 5.229A pdb=" N TYR B 530 " --> pdb=" O GLU B 549 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 165 through 166 Processing sheet with id=AB4, first strand: chain 'B' and resid 190 through 198 removed outlier: 5.626A pdb=" N VAL B 191 " --> pdb=" O ILE B 210 " (cutoff:3.500A) removed outlier: 6.986A pdb=" N ILE B 210 " --> pdb=" O VAL B 191 " (cutoff:3.500A) removed outlier: 5.502A pdb=" N THR B 193 " --> pdb=" O ASN B 208 " (cutoff:3.500A) removed outlier: 4.175A pdb=" N ASN B 208 " --> pdb=" O THR B 193 " (cutoff:3.500A) removed outlier: 6.968A pdb=" N GLN B 222 " --> pdb=" O THR B 246 " (cutoff:3.500A) removed outlier: 4.621A pdb=" N THR B 246 " --> pdb=" O GLN B 222 " (cutoff:3.500A) removed outlier: 6.666A pdb=" N LEU B 224 " --> pdb=" O SER B 244 " (cutoff:3.500A) removed outlier: 4.485A pdb=" N SER B 244 " --> pdb=" O LEU B 224 " (cutoff:3.500A) removed outlier: 7.040A pdb=" N ILE B 226 " --> pdb=" O ARG B 242 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 254 through 261 removed outlier: 5.259A pdb=" N SER B 255 " --> pdb=" O SER B 270 " (cutoff:3.500A) removed outlier: 4.375A pdb=" N SER B 270 " --> pdb=" O SER B 255 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 310 through 311 removed outlier: 6.831A pdb=" N SER B 310 " --> pdb=" O VAL B 396 " (cutoff:3.500A) removed outlier: 8.465A pdb=" N THR B 398 " --> pdb=" O SER B 310 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N ILE B 332 " --> pdb=" O VAL B 384 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 310 through 311 removed outlier: 6.831A pdb=" N SER B 310 " --> pdb=" O VAL B 396 " (cutoff:3.500A) removed outlier: 8.465A pdb=" N THR B 398 " --> pdb=" O SER B 310 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N ILE B 332 " --> pdb=" O VAL B 384 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 410 through 415 removed outlier: 4.616A pdb=" N ILE B 419 " --> pdb=" O ILE B 437 " (cutoff:3.500A) removed outlier: 4.725A pdb=" N GLN B 433 " --> pdb=" O THR B 423 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 481 through 483 Processing sheet with id=AC1, first strand: chain 'C' and resid 3 through 7 removed outlier: 3.551A pdb=" N LEU C 80 " --> pdb=" O LEU C 20 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 57 through 59 removed outlier: 6.752A pdb=" N TRP C 36 " --> pdb=" O VAL C 48 " (cutoff:3.500A) removed outlier: 4.658A pdb=" N VAL C 50 " --> pdb=" O MET C 34 " (cutoff:3.500A) removed outlier: 6.885A pdb=" N MET C 34 " --> pdb=" O VAL C 50 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'D' and resid 4 through 7 Processing sheet with id=AC4, first strand: chain 'D' and resid 10 through 12 removed outlier: 3.963A pdb=" N ALA D 84 " --> pdb=" O VAL D 104 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N LEU D 33 " --> pdb=" O TYR D 49 " (cutoff:3.500A) removed outlier: 4.594A pdb=" N TYR D 49 " --> pdb=" O LEU D 33 " (cutoff:3.500A) removed outlier: 6.548A pdb=" N TRP D 35 " --> pdb=" O LEU D 47 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'E' and resid 3 through 6 Processing sheet with id=AC6, first strand: chain 'E' and resid 57 through 58 removed outlier: 5.251A pdb=" N CYS E 47 " --> pdb=" O ARG E 38 " (cutoff:3.500A) removed outlier: 6.392A pdb=" N ARG E 38 " --> pdb=" O CYS E 47 " (cutoff:3.500A) removed outlier: 4.095A pdb=" N GLY E 49 " --> pdb=" O TRP E 36 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'F' and resid 4 through 5 removed outlier: 3.952A pdb=" N THR F 5 " --> pdb=" O ARG F 24 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N ARG F 24 " --> pdb=" O THR F 5 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N GLU F 70 " --> pdb=" O SER F 67 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'F' and resid 53 through 54 removed outlier: 6.408A pdb=" N TRP F 35 " --> pdb=" O LEU F 47 " (cutoff:3.500A) removed outlier: 3.837A pdb=" N GLN F 90 " --> pdb=" O THR F 96 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N THR F 96 " --> pdb=" O GLN F 90 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'H' and resid 3 through 7 Processing sheet with id=AD1, first strand: chain 'H' and resid 10 through 12 removed outlier: 6.563A pdb=" N GLY H 10 " --> pdb=" O THR H 110 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N SER H 49 " --> pdb=" O TRP H 36 " (cutoff:3.500A) removed outlier: 6.225A pdb=" N ARG H 38 " --> pdb=" O TRP H 47 " (cutoff:3.500A) removed outlier: 5.175A pdb=" N TRP H 47 " --> pdb=" O ARG H 38 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'L' and resid 4 through 7 Processing sheet with id=AD3, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.384A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N ILE L 48 " --> pdb=" O TRP L 35 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N GLN L 37 " --> pdb=" O LEU L 46 " (cutoff:3.500A) removed outlier: 5.592A pdb=" N LEU L 46 " --> pdb=" O GLN L 37 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'L' and resid 10 through 13 removed outlier: 6.384A pdb=" N LEU L 11 " --> pdb=" O GLU L 105 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N GLN L 90 " --> pdb=" O THR L 97 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N THR L 97 " --> pdb=" O GLN L 90 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'I' and resid 3 through 6 Processing sheet with id=AD6, first strand: chain 'I' and resid 57 through 58 removed outlier: 5.382A pdb=" N CYS I 47 " --> pdb=" O ARG I 38 " (cutoff:3.500A) removed outlier: 6.503A pdb=" N ARG I 38 " --> pdb=" O CYS I 47 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N GLY I 49 " --> pdb=" O TRP I 36 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'J' and resid 22 through 24 Processing sheet with id=AD8, first strand: chain 'J' and resid 53 through 54 removed outlier: 6.600A pdb=" N TRP J 35 " --> pdb=" O LEU J 47 " (cutoff:3.500A) removed outlier: 4.507A pdb=" N TYR J 49 " --> pdb=" O LEU J 33 " (cutoff:3.500A) removed outlier: 6.607A pdb=" N LEU J 33 " --> pdb=" O TYR J 49 " (cutoff:3.500A) 466 hydrogen bonds defined for protein. 1170 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: 10.03 Time building geometry restraints manager: 7.82 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.04: 11829 1.04 - 1.24: 1683 1.24 - 1.44: 3973 1.44 - 1.64: 7065 1.64 - 1.84: 98 Bond restraints: 24648 Sorted by residual: bond pdb=" N PRO A 470 " pdb=" CA PRO A 470 " ideal model delta sigma weight residual 1.469 1.695 -0.226 1.28e-02 6.10e+03 3.12e+02 bond pdb=" C THR A 193 " pdb=" N PRO A 194 " ideal model delta sigma weight residual 1.331 1.539 -0.208 1.28e-02 6.10e+03 2.64e+02 bond pdb=" N PRO A 568 " pdb=" CA PRO A 568 " ideal model delta sigma weight residual 1.479 1.690 -0.211 1.56e-02 4.11e+03 1.83e+02 bond pdb=" C ILE A 567 " pdb=" N PRO A 568 " ideal model delta sigma weight residual 1.334 1.455 -0.121 2.34e-02 1.83e+03 2.69e+01 bond pdb=" C CYS A 469 " pdb=" N PRO A 470 " ideal model delta sigma weight residual 1.334 1.442 -0.108 2.34e-02 1.83e+03 2.13e+01 ... (remaining 24643 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.58: 44053 3.58 - 7.16: 218 7.16 - 10.74: 13 10.74 - 14.32: 4 14.32 - 17.90: 2 Bond angle restraints: 44290 Sorted by residual: angle pdb=" C CYS A 469 " pdb=" N PRO A 470 " pdb=" CA PRO A 470 " ideal model delta sigma weight residual 119.84 137.74 -17.90 1.25e+00 6.40e-01 2.05e+02 angle pdb=" C THR A 193 " pdb=" N PRO A 194 " pdb=" CA PRO A 194 " ideal model delta sigma weight residual 119.99 131.31 -11.32 1.08e+00 8.57e-01 1.10e+02 angle pdb=" CA PRO A 568 " pdb=" N PRO A 568 " pdb=" CD PRO A 568 " ideal model delta sigma weight residual 112.00 100.06 11.94 1.40e+00 5.10e-01 7.28e+01 angle pdb=" N GLN D 37 " pdb=" CA GLN D 37 " pdb=" C GLN D 37 " ideal model delta sigma weight residual 109.07 120.27 -11.20 1.61e+00 3.86e-01 4.84e+01 angle pdb=" C ILE A 567 " pdb=" N PRO A 568 " pdb=" CA PRO A 568 " ideal model delta sigma weight residual 120.25 137.91 -17.66 2.57e+00 1.51e-01 4.72e+01 ... (remaining 44285 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.05: 10436 17.05 - 34.09: 994 34.09 - 51.14: 358 51.14 - 68.19: 98 68.19 - 85.23: 13 Dihedral angle restraints: 11899 sinusoidal: 6243 harmonic: 5656 Sorted by residual: dihedral pdb=" CB CYS A 159 " pdb=" SG CYS A 159 " pdb=" SG CYS A 571 " pdb=" CB CYS A 571 " ideal model delta sinusoidal sigma weight residual -86.00 -168.89 82.89 1 1.00e+01 1.00e-02 8.41e+01 dihedral pdb=" CB CYS B 350 " pdb=" SG CYS B 350 " pdb=" SG CYS B 363 " pdb=" CB CYS B 363 " ideal model delta sinusoidal sigma weight residual -86.00 -158.70 72.70 1 1.00e+01 1.00e-02 6.75e+01 dihedral pdb=" CB CYS B 190 " pdb=" SG CYS B 190 " pdb=" SG CYS B 214 " pdb=" CB CYS B 214 " ideal model delta sinusoidal sigma weight residual 93.00 157.28 -64.28 1 1.00e+01 1.00e-02 5.43e+01 ... (remaining 11896 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.108: 1873 0.108 - 0.217: 123 0.217 - 0.325: 5 0.325 - 0.433: 0 0.433 - 0.542: 1 Chirality restraints: 2002 Sorted by residual: chirality pdb=" CA PRO A 470 " pdb=" N PRO A 470 " pdb=" C PRO A 470 " pdb=" CB PRO A 470 " both_signs ideal model delta sigma weight residual False 2.72 3.26 -0.54 2.00e-01 2.50e+01 7.33e+00 chirality pdb=" CA PRO A 568 " pdb=" N PRO A 568 " pdb=" C PRO A 568 " pdb=" CB PRO A 568 " both_signs ideal model delta sigma weight residual False 2.72 3.04 -0.32 2.00e-01 2.50e+01 2.51e+00 chirality pdb=" CA THR A 353 " pdb=" N THR A 353 " pdb=" C THR A 353 " pdb=" CB THR A 353 " both_signs ideal model delta sigma weight residual False 2.53 2.22 0.30 2.00e-01 2.50e+01 2.32e+00 ... (remaining 1999 not shown) Planarity restraints: 3764 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB ASN A 460 " -0.217 2.00e-02 2.50e+03 2.49e-01 9.28e+02 pdb=" CG ASN A 460 " 0.016 2.00e-02 2.50e+03 pdb=" OD1 ASN A 460 " 0.210 2.00e-02 2.50e+03 pdb=" ND2 ASN A 460 " -0.001 2.00e-02 2.50e+03 pdb="HD21 ASN A 460 " -0.378 2.00e-02 2.50e+03 pdb="HD22 ASN A 460 " 0.370 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN B 240 " -0.160 2.00e-02 2.50e+03 1.71e-01 4.40e+02 pdb=" CG ASN B 240 " 0.017 2.00e-02 2.50e+03 pdb=" OD1 ASN B 240 " 0.149 2.00e-02 2.50e+03 pdb=" ND2 ASN B 240 " 0.002 2.00e-02 2.50e+03 pdb="HD21 ASN B 240 " 0.249 2.00e-02 2.50e+03 pdb="HD22 ASN B 240 " -0.257 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN F 93 " 0.095 2.00e-02 2.50e+03 1.00e-01 1.51e+02 pdb=" CG ASN F 93 " -0.007 2.00e-02 2.50e+03 pdb=" OD1 ASN F 93 " -0.090 2.00e-02 2.50e+03 pdb=" ND2 ASN F 93 " -0.001 2.00e-02 2.50e+03 pdb="HD21 ASN F 93 " 0.149 2.00e-02 2.50e+03 pdb="HD22 ASN F 93 " -0.145 2.00e-02 2.50e+03 ... (remaining 3761 not shown) Histogram of nonbonded interaction distances: 1.34 - 1.99: 123 1.99 - 2.65: 31181 2.65 - 3.30: 64631 3.30 - 3.95: 87679 3.95 - 4.60: 137756 Nonbonded interactions: 321370 Sorted by model distance: nonbonded pdb=" SG CYS B 350 " pdb=" HB3 CYS B 363 " model vdw 1.343 2.416 nonbonded pdb="HG23 THR A 193 " pdb="HG11 VAL A 322 " model vdw 1.397 2.440 nonbonded pdb=" HB3 PRO B 370 " pdb=" OD2 ASP E 31 " model vdw 1.420 2.620 nonbonded pdb="HG21 THR A 193 " pdb="HG11 VAL A 322 " model vdw 1.478 2.440 nonbonded pdb=" HG3 PRO B 370 " pdb=" OD1 ASP E 31 " model vdw 1.510 2.620 ... (remaining 321365 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' and (resid 142 through 153 or (resid 154 through 155 and (name N or n \ ame CA or name C or name O or name CB or name H or name HA )) or resid 156 throu \ gh 232 or (resid 235 and (name N or name CA or name C or name O or name CB or na \ me HA )) or resid 236 through 272 or (resid 273 and (name N or name CA or name C \ or name O or name CB or name H or name HA )) or resid 274 through 275 or (resid \ 276 and (name N or name CA or name C or name O or name CB or name H or name HA \ )) or resid 277 through 294 or (resid 295 and (name N or name CA or name C or na \ me O or name CB or name H or name HA )) or resid 296 through 385 or resid 391 th \ rough 394 or (resid 395 and (name N or name CA or name C or name O or name CB or \ name H or name HA )) or resid 396 through 571)) selection = (chain 'B' and (resid 142 through 144 or (resid 145 and (name N or name CA or na \ me C or name O or name CB or name H or name HA )) or resid 146 through 159 or re \ sid 164 through 250 or (resid 251 and (name N or name CA or name C or name O or \ name CB or name H or name HA )) or resid 252 through 344 or (resid 345 through 3 \ 46 and (name N or name CA or name C or name O or name CB or name H or name HA )) \ or resid 347 through 384 or (resid 385 and (name N or name CA or name C or name \ O or name CB or name H or name HA )) or resid 391 through 401 or (resid 402 and \ (name N or name CA or name C or name O or name CB or name H or name HA )) or re \ sid 403 through 445 or (resid 446 and (name N or name CA or name C or name O or \ name CB or name H or name HA )) or resid 447 through 461 or (resid 462 and (name \ N or name CA or name C or name O or name CB or name H or name HA )) or resid 46 \ 3 through 552 or (resid 553 and (name N or name CA or name C or name O or name C \ B or name H or name HA )) or resid 554 through 571)) } ncs_group { reference = (chain 'C' and (resid 1 through 60 or (resid 61 and (name N or name CA or name C \ or name O or name CB or name H or name HA )) or resid 62 through 74 or (resid 7 \ 5 and (name N or name CA or name C or name O or name CB or name H or name HA )) \ or resid 76 through 82 or (resid 82A and (name N or name CA or name C or name O \ or name CB or name CG or name OD1 or name OD2 or name H or name HA )) or resid 8 \ 2B through 84 or (resid 85 and (name N or name CA or name C or name O or name CB \ or name H or name HA )) or resid 86 through 103)) selection = (chain 'H' and (resid 1 through 2 or (resid 3 and (name N or name CA or name C o \ r name O or name CB or name H or name HA )) or resid 4 through 12 or (resid 13 a \ nd (name N or name CA or name C or name O or name CB or name H or name HA )) or \ resid 14 through 15 or (resid 16 and (name N or name CA or name C or name O or n \ ame CB or name H or name HA )) or resid 17 through 18 or (resid 19 and (name N o \ r name CA or name C or name O or name CB or name H or name HA )) or resid 20 thr \ ough 103)) } ncs_group { reference = (chain 'D' and (resid 1 through 69 or (resid 70 and (name N or name CA or name C \ or name O or name CB or name CG or name CD1 or name CD2 or name CE1 or name CE2 \ or name CZ or name OH or name H or name HA )) or resid 71 through 106)) selection = (chain 'L' and (resid 1 through 41 or (resid 42 and (name N or name CA or name C \ or name O or name CB or name H or name HA )) or resid 43 through 80 or (resid 8 \ 1 and (name N or name CA or name C or name O or name CB or name H or name HA )) \ or resid 82 through 102 or (resid 103 and (name N or name CA or name C or name O \ or name CB or name H or name HA )) or resid 104 or (resid 105 and (name N or na \ me CA or name C or name O or name CB or name H or name HA )) or resid 106)) } ncs_group { reference = (chain 'E' and (resid 2 through 4 or (resid 5 and (name N or name CA or name C o \ r name O or name CB or name H or name HA )) or resid 6 through 71 or resid 76 th \ rough 103 or (resid 104 and (name N or name CA or name C or name O )))) selection = (chain 'I' and (resid 2 through 7 or (resid 18 and (name N or name CA or name C \ or name O or name CB or name CG or name CD1 or name CD2 or name HA or name HB2 o \ r name HB3 or name HG or name HD11 or name HD12 or name HD13 or name HD21 or nam \ e HD22 or name HD23)) or resid 19 through 31 or (resid 32 and (name N or name CA \ or name C or name O or name CB or name H or name HA )) or resid 33 through 39 o \ r (resid 40 and (name N or name CA or name C or name O or name CB or name H or n \ ame HA )) or resid 41 through 42 or (resid 45 and (name N or name CA or name C o \ r name O or name CB or name CG or name CD1 or name CD2 or name HA or name HB2 or \ name HB3 or name HG or name HD11 or name HD12 or name HD13 or name HD21 or name \ HD22 or name HD23)) or resid 46 through 63 or (resid 64 and (name N or name CA \ or name C or name O or name CB or name H or name HA )) or resid 65 through 66 or \ (resid 67 and (name N or name CA or name C or name O or name CB or name H or na \ me HA )) or resid 68 through 71 or (resid 76 and (name N or name CA or name C or \ name O or name CB or name HA )) or (resid 77 and (name N or name CA or name C o \ r name O or name CB or name H or name HA )) or resid 78 through 80 or (resid 81 \ and (name N or name CA or name C or name O or name CB or name H or name HA )) or \ (resid 87 and (name N or name CA or name C or name O or name CB or name OG1 or \ name CG2 or name HA or name HB or name HG1 or name HG21 or name HG22 or name HG2 \ 3)) or resid 88 through 104)) } 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: 1.510 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.150 Construct map_model_manager: 0.440 Extract box with map and model: 0.810 Check model and map are aligned: 0.150 Set scattering table: 0.190 Process input model: 54.900 Find NCS groups from input model: 0.770 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:3.210 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 62.220 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8141 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 : 0.010 0.847 12839 Z= 0.559 Angle : 1.018 54.274 17525 Z= 0.625 Chirality : 0.054 0.542 2002 Planarity : 0.005 0.069 2213 Dihedral : 15.990 85.231 4425 Min Nonbonded Distance : 1.816 Molprobity Statistics. All-atom Clashscore : 5.29 Ramachandran Plot: Outliers : 0.31 % Allowed : 4.86 % Favored : 94.83 % Rotamer: Outliers : 3.75 % Allowed : 24.71 % Favored : 71.54 % Cbeta Deviations : 0.13 % Peptide Plane: Cis-proline : 7.41 % 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: -0.63 (0.20), residues: 1605 helix: -0.19 (1.11), residues: 23 sheet: 1.09 (0.21), residues: 617 loop : -1.56 (0.17), residues: 965 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.035 0.002 TRP F 94 HIS 0.014 0.001 HIS F 89 PHE 0.027 0.001 PHE D 71 TYR 0.030 0.001 TYR B 221 ARG 0.011 0.000 ARG B 457 Details of bonding type rmsd hydrogen bonds : bond 0.13541 ( 440) hydrogen bonds : angle 6.03680 ( 1170) SS BOND : bond 0.18118 ( 22) SS BOND : angle 9.90545 ( 44) covalent geometry : bond 0.00636 (12817) covalent geometry : angle 0.88978 (17481) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 129 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 78 time to evaluate : 2.185 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: F 62 PHE cc_start: 0.7504 (OUTLIER) cc_final: 0.7137 (p90) outliers start: 51 outliers final: 15 residues processed: 127 average time/residue: 0.5404 time to fit residues: 100.4617 Evaluate side-chains 57 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 41 time to evaluate : 1.884 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 380 SER Chi-restraints excluded: chain A residue 400 SER Chi-restraints excluded: chain A residue 423 THR Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain B residue 288 ILE Chi-restraints excluded: chain B residue 499 GLN Chi-restraints excluded: chain B residue 525 THR Chi-restraints excluded: chain B residue 554 SER Chi-restraints excluded: chain C residue 39 GLN Chi-restraints excluded: chain C residue 69 MET Chi-restraints excluded: chain D residue 75 ILE Chi-restraints excluded: chain F residue 21 LEU Chi-restraints excluded: chain F residue 58 VAL Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 100 SER Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 138 optimal weight: 7.9990 chunk 124 optimal weight: 2.9990 chunk 68 optimal weight: 0.8980 chunk 42 optimal weight: 5.9990 chunk 83 optimal weight: 0.9990 chunk 66 optimal weight: 5.9990 chunk 128 optimal weight: 6.9990 chunk 49 optimal weight: 8.9990 chunk 78 optimal weight: 5.9990 chunk 95 optimal weight: 7.9990 chunk 148 optimal weight: 8.9990 overall best weight: 3.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 76 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3088 r_free = 0.3088 target = 0.043697 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2798 r_free = 0.2798 target = 0.036037 restraints weight = 213296.333| |-----------------------------------------------------------------------------| r_work (start): 0.2777 rms_B_bonded: 4.13 r_work: 0.2675 rms_B_bonded: 4.00 restraints_weight: 0.5000 r_work (final): 0.2675 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8085 moved from start: 0.1698 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 12839 Z= 0.184 Angle : 0.536 5.444 17525 Z= 0.282 Chirality : 0.043 0.144 2002 Planarity : 0.004 0.037 2213 Dihedral : 5.589 56.623 1793 Min Nonbonded Distance : 2.365 Molprobity Statistics. All-atom Clashscore : 3.16 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.61 % Favored : 95.20 % Rotamer: Outliers : 2.06 % Allowed : 23.24 % Favored : 74.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: -0.60 (0.20), residues: 1605 helix: -0.42 (1.07), residues: 24 sheet: 1.09 (0.21), residues: 616 loop : -1.51 (0.18), residues: 965 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP A 465 HIS 0.004 0.001 HIS F 89 PHE 0.016 0.001 PHE D 71 TYR 0.009 0.001 TYR B 221 ARG 0.007 0.001 ARG B 457 Details of bonding type rmsd hydrogen bonds : bond 0.03518 ( 440) hydrogen bonds : angle 5.08462 ( 1170) SS BOND : bond 0.00378 ( 22) SS BOND : angle 1.26287 ( 44) covalent geometry : bond 0.00416 (12817) covalent geometry : angle 0.53338 (17481) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 69 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 41 time to evaluate : 2.467 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9157 (OUTLIER) cc_final: 0.8339 (p) REVERT: B 167 MET cc_start: 0.9022 (mtm) cc_final: 0.8783 (mtm) REVERT: C 82 MET cc_start: 0.9037 (mtt) cc_final: 0.8828 (mtm) REVERT: D 4 MET cc_start: 0.8180 (mmm) cc_final: 0.7304 (mmm) REVERT: D 5 THR cc_start: 0.8479 (OUTLIER) cc_final: 0.8249 (p) REVERT: F 58 VAL cc_start: 0.8874 (OUTLIER) cc_final: 0.8655 (t) REVERT: F 62 PHE cc_start: 0.7457 (OUTLIER) cc_final: 0.7116 (p90) REVERT: I 100 ASP cc_start: 0.9107 (m-30) cc_final: 0.8897 (m-30) outliers start: 28 outliers final: 9 residues processed: 66 average time/residue: 0.5134 time to fit residues: 58.9300 Evaluate side-chains 49 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 36 time to evaluate : 2.665 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 183 MET Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain B residue 217 ILE Chi-restraints excluded: chain B residue 381 ILE Chi-restraints excluded: chain B residue 499 GLN Chi-restraints excluded: chain C residue 69 MET Chi-restraints excluded: chain C residue 87 THR Chi-restraints excluded: chain D residue 5 THR Chi-restraints excluded: chain E residue 29 ILE Chi-restraints excluded: chain F residue 58 VAL Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 35 optimal weight: 0.9990 chunk 98 optimal weight: 6.9990 chunk 102 optimal weight: 5.9990 chunk 144 optimal weight: 5.9990 chunk 135 optimal weight: 3.9990 chunk 155 optimal weight: 6.9990 chunk 30 optimal weight: 5.9990 chunk 125 optimal weight: 2.9990 chunk 72 optimal weight: 4.9990 chunk 38 optimal weight: 4.9990 chunk 26 optimal weight: 8.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 294 ASN A 433 GLN C 76 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3055 r_free = 0.3055 target = 0.042312 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2767 r_free = 0.2767 target = 0.034737 restraints weight = 214386.759| |-----------------------------------------------------------------------------| r_work (start): 0.2747 rms_B_bonded: 4.10 r_work: 0.2643 rms_B_bonded: 3.97 restraints_weight: 0.5000 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8161 moved from start: 0.2385 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 12839 Z= 0.178 Angle : 0.496 4.422 17525 Z= 0.261 Chirality : 0.042 0.143 2002 Planarity : 0.003 0.036 2213 Dihedral : 4.972 56.963 1778 Min Nonbonded Distance : 2.378 Molprobity Statistics. All-atom Clashscore : 3.12 Ramachandran Plot: Outliers : 0.25 % Allowed : 4.86 % Favored : 94.89 % Rotamer: Outliers : 1.69 % Allowed : 22.57 % Favored : 75.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: -0.65 (0.20), residues: 1605 helix: 0.07 (1.12), residues: 24 sheet: 0.91 (0.21), residues: 614 loop : -1.44 (0.18), residues: 967 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP F 95 HIS 0.004 0.001 HIS F 89 PHE 0.010 0.001 PHE D 71 TYR 0.007 0.001 TYR A 221 ARG 0.004 0.000 ARG D 61 Details of bonding type rmsd hydrogen bonds : bond 0.03697 ( 440) hydrogen bonds : angle 4.87026 ( 1170) SS BOND : bond 0.00431 ( 22) SS BOND : angle 1.17868 ( 44) covalent geometry : bond 0.00412 (12817) covalent geometry : angle 0.49271 (17481) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 58 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 35 time to evaluate : 2.004 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9210 (OUTLIER) cc_final: 0.8496 (p) REVERT: F 62 PHE cc_start: 0.7621 (OUTLIER) cc_final: 0.7305 (p90) REVERT: I 100 ASP cc_start: 0.9094 (m-30) cc_final: 0.8879 (m-30) outliers start: 23 outliers final: 11 residues processed: 58 average time/residue: 0.4213 time to fit residues: 40.1960 Evaluate side-chains 45 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 32 time to evaluate : 1.983 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 430 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain A residue 501 SER Chi-restraints excluded: chain A residue 566 GLU Chi-restraints excluded: chain B residue 217 ILE Chi-restraints excluded: chain B residue 408 SER Chi-restraints excluded: chain B residue 499 GLN Chi-restraints excluded: chain C residue 39 GLN Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain L residue 72 THR Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 64 optimal weight: 10.0000 chunk 60 optimal weight: 4.9990 chunk 74 optimal weight: 5.9990 chunk 92 optimal weight: 9.9990 chunk 83 optimal weight: 2.9990 chunk 4 optimal weight: 1.9990 chunk 96 optimal weight: 1.9990 chunk 16 optimal weight: 5.9990 chunk 0 optimal weight: 6.9990 chunk 46 optimal weight: 0.9990 chunk 18 optimal weight: 0.9990 overall best weight: 1.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3067 r_free = 0.3067 target = 0.042649 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.2783 r_free = 0.2783 target = 0.035145 restraints weight = 213891.591| |-----------------------------------------------------------------------------| r_work (start): 0.2762 rms_B_bonded: 4.10 r_work: 0.2658 rms_B_bonded: 3.96 restraints_weight: 0.5000 r_work (final): 0.2658 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8149 moved from start: 0.2592 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.022 12839 Z= 0.102 Angle : 0.457 4.535 17525 Z= 0.237 Chirality : 0.042 0.181 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.465 46.136 1774 Min Nonbonded Distance : 2.391 Molprobity Statistics. All-atom Clashscore : 2.34 Ramachandran Plot: Outliers : 0.25 % Allowed : 4.42 % Favored : 95.33 % Rotamer: Outliers : 0.96 % Allowed : 22.35 % Favored : 76.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: -0.48 (0.20), residues: 1605 helix: 0.64 (1.17), residues: 24 sheet: 0.99 (0.21), residues: 606 loop : -1.29 (0.18), residues: 975 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 406 HIS 0.003 0.000 HIS F 89 PHE 0.008 0.001 PHE D 71 TYR 0.007 0.001 TYR B 422 ARG 0.002 0.000 ARG A 277 Details of bonding type rmsd hydrogen bonds : bond 0.02937 ( 440) hydrogen bonds : angle 4.66078 ( 1170) SS BOND : bond 0.00394 ( 22) SS BOND : angle 1.06897 ( 44) covalent geometry : bond 0.00236 (12817) covalent geometry : angle 0.45458 (17481) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 46 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 33 time to evaluate : 1.883 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 430 SER cc_start: 0.9023 (OUTLIER) cc_final: 0.8733 (p) REVERT: F 62 PHE cc_start: 0.7715 (OUTLIER) cc_final: 0.7394 (p90) REVERT: I 100 ASP cc_start: 0.9107 (m-30) cc_final: 0.8884 (m-30) outliers start: 13 outliers final: 8 residues processed: 46 average time/residue: 0.4483 time to fit residues: 33.4713 Evaluate side-chains 43 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 33 time to evaluate : 1.868 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 430 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain B residue 373 SER Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain C residue 39 GLN Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 102 optimal weight: 7.9990 chunk 51 optimal weight: 5.9990 chunk 150 optimal weight: 10.0000 chunk 133 optimal weight: 6.9990 chunk 25 optimal weight: 8.9990 chunk 27 optimal weight: 2.9990 chunk 48 optimal weight: 0.9980 chunk 37 optimal weight: 0.5980 chunk 10 optimal weight: 7.9990 chunk 69 optimal weight: 8.9990 chunk 157 optimal weight: 7.9990 overall best weight: 3.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3045 r_free = 0.3045 target = 0.041919 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 20)----------------| | r_work = 0.2754 r_free = 0.2754 target = 0.034412 restraints weight = 218157.746| |-----------------------------------------------------------------------------| r_work (start): 0.2734 rms_B_bonded: 4.06 r_work: 0.2638 rms_B_bonded: 3.93 restraints_weight: 0.5000 r_work (final): 0.2638 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8198 moved from start: 0.2914 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 12839 Z= 0.178 Angle : 0.478 5.267 17525 Z= 0.249 Chirality : 0.042 0.138 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.370 43.630 1771 Min Nonbonded Distance : 2.393 Molprobity Statistics. All-atom Clashscore : 2.58 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.42 % Favored : 94.33 % Rotamer: Outliers : 1.62 % Allowed : 21.25 % Favored : 77.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: -0.61 (0.20), residues: 1605 helix: 0.62 (1.14), residues: 24 sheet: 0.88 (0.21), residues: 601 loop : -1.35 (0.18), residues: 980 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 406 HIS 0.004 0.001 HIS A 144 PHE 0.009 0.001 PHE D 71 TYR 0.007 0.001 TYR A 221 ARG 0.002 0.000 ARG B 457 Details of bonding type rmsd hydrogen bonds : bond 0.03312 ( 440) hydrogen bonds : angle 4.66591 ( 1170) SS BOND : bond 0.00403 ( 22) SS BOND : angle 1.39487 ( 44) covalent geometry : bond 0.00407 (12817) covalent geometry : angle 0.47315 (17481) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 55 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 33 time to evaluate : 1.908 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9282 (OUTLIER) cc_final: 0.8711 (p) REVERT: B 215 GLN cc_start: 0.8682 (OUTLIER) cc_final: 0.8313 (tp-100) REVERT: B 457 ARG cc_start: 0.8868 (OUTLIER) cc_final: 0.7286 (ppt90) REVERT: F 62 PHE cc_start: 0.7789 (OUTLIER) cc_final: 0.7468 (p90) REVERT: I 100 ASP cc_start: 0.9092 (m-30) cc_final: 0.8865 (m-30) REVERT: J 39 LYS cc_start: 0.9378 (mtmt) cc_final: 0.9082 (mtpp) outliers start: 22 outliers final: 14 residues processed: 55 average time/residue: 0.4777 time to fit residues: 42.0104 Evaluate side-chains 50 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 32 time to evaluate : 1.902 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain A residue 492 SER Chi-restraints excluded: chain A residue 501 SER Chi-restraints excluded: chain B residue 215 GLN Chi-restraints excluded: chain B residue 217 ILE Chi-restraints excluded: chain B residue 373 SER Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 457 ARG Chi-restraints excluded: chain C residue 39 GLN Chi-restraints excluded: chain F residue 58 VAL Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain L residue 72 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 89 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 87 optimal weight: 7.9990 chunk 39 optimal weight: 5.9990 chunk 52 optimal weight: 8.9990 chunk 80 optimal weight: 4.9990 chunk 79 optimal weight: 0.0970 chunk 62 optimal weight: 9.9990 chunk 11 optimal weight: 5.9990 chunk 155 optimal weight: 3.9990 chunk 44 optimal weight: 6.9990 chunk 50 optimal weight: 4.9990 chunk 153 optimal weight: 9.9990 overall best weight: 4.0186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3035 r_free = 0.3035 target = 0.041599 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2746 r_free = 0.2746 target = 0.034176 restraints weight = 218305.430| |-----------------------------------------------------------------------------| r_work (start): 0.2726 rms_B_bonded: 4.01 r_work: 0.2630 rms_B_bonded: 3.89 restraints_weight: 0.5000 r_work (final): 0.2630 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8208 moved from start: 0.3231 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 12839 Z= 0.192 Angle : 0.485 4.635 17525 Z= 0.252 Chirality : 0.042 0.161 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.454 42.557 1771 Min Nonbonded Distance : 2.392 Molprobity Statistics. All-atom Clashscore : 2.42 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.05 % Favored : 94.70 % Rotamer: Outliers : 1.69 % Allowed : 20.96 % Favored : 77.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -0.70 (0.20), residues: 1605 helix: 0.19 (1.00), residues: 30 sheet: 0.77 (0.20), residues: 611 loop : -1.40 (0.18), residues: 964 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 406 HIS 0.004 0.001 HIS A 144 PHE 0.009 0.001 PHE D 71 TYR 0.008 0.001 TYR A 221 ARG 0.003 0.000 ARG B 457 Details of bonding type rmsd hydrogen bonds : bond 0.03250 ( 440) hydrogen bonds : angle 4.65936 ( 1170) SS BOND : bond 0.00405 ( 22) SS BOND : angle 1.33494 ( 44) covalent geometry : bond 0.00437 (12817) covalent geometry : angle 0.48056 (17481) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 56 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 33 time to evaluate : 1.899 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9298 (OUTLIER) cc_final: 0.8903 (p) REVERT: B 215 GLN cc_start: 0.8624 (OUTLIER) cc_final: 0.8262 (tp-100) REVERT: B 457 ARG cc_start: 0.8916 (OUTLIER) cc_final: 0.7298 (ppt90) REVERT: F 62 PHE cc_start: 0.7772 (OUTLIER) cc_final: 0.7430 (p90) REVERT: L 17 ASP cc_start: 0.9216 (t0) cc_final: 0.8558 (m-30) REVERT: I 100 ASP cc_start: 0.9079 (m-30) cc_final: 0.8850 (m-30) outliers start: 23 outliers final: 15 residues processed: 55 average time/residue: 0.5428 time to fit residues: 45.2786 Evaluate side-chains 50 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 31 time to evaluate : 2.180 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 217 ILE Chi-restraints excluded: chain A residue 382 ILE Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 492 SER Chi-restraints excluded: chain A residue 501 SER Chi-restraints excluded: chain A residue 566 GLU Chi-restraints excluded: chain B residue 214 CYS Chi-restraints excluded: chain B residue 215 GLN Chi-restraints excluded: chain B residue 217 ILE Chi-restraints excluded: chain B residue 373 SER Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 457 ARG Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 89 HIS Chi-restraints excluded: chain J residue 93 ASN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 99 optimal weight: 1.9990 chunk 73 optimal weight: 3.9990 chunk 130 optimal weight: 7.9990 chunk 135 optimal weight: 5.9990 chunk 23 optimal weight: 6.9990 chunk 25 optimal weight: 5.9990 chunk 78 optimal weight: 5.9990 chunk 53 optimal weight: 6.9990 chunk 133 optimal weight: 6.9990 chunk 6 optimal weight: 4.9990 chunk 48 optimal weight: 3.9990 overall best weight: 4.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3027 r_free = 0.3027 target = 0.041317 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2733 r_free = 0.2733 target = 0.033826 restraints weight = 221655.062| |-----------------------------------------------------------------------------| r_work (start): 0.2714 rms_B_bonded: 4.06 r_work: 0.2614 rms_B_bonded: 3.93 restraints_weight: 0.5000 r_work (final): 0.2614 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8264 moved from start: 0.3479 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.039 12839 Z= 0.203 Angle : 0.489 7.242 17525 Z= 0.255 Chirality : 0.041 0.140 2002 Planarity : 0.003 0.043 2213 Dihedral : 4.466 41.714 1770 Min Nonbonded Distance : 2.392 Molprobity Statistics. All-atom Clashscore : 2.67 Ramachandran Plot: Outliers : 0.25 % Allowed : 6.04 % Favored : 93.71 % Rotamer: Outliers : 1.69 % Allowed : 20.74 % Favored : 77.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -0.78 (0.20), residues: 1605 helix: 0.16 (0.99), residues: 30 sheet: 0.78 (0.21), residues: 596 loop : -1.47 (0.18), residues: 979 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 406 HIS 0.004 0.001 HIS A 144 PHE 0.009 0.001 PHE D 71 TYR 0.008 0.001 TYR A 221 ARG 0.010 0.000 ARG B 361 Details of bonding type rmsd hydrogen bonds : bond 0.03344 ( 440) hydrogen bonds : angle 4.68550 ( 1170) SS BOND : bond 0.00394 ( 22) SS BOND : angle 1.59748 ( 44) covalent geometry : bond 0.00462 (12817) covalent geometry : angle 0.48273 (17481) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 52 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 29 time to evaluate : 1.939 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9324 (OUTLIER) cc_final: 0.8979 (p) REVERT: F 62 PHE cc_start: 0.7840 (OUTLIER) cc_final: 0.7485 (p90) REVERT: I 100 ASP cc_start: 0.9102 (m-30) cc_final: 0.8872 (m-30) outliers start: 23 outliers final: 16 residues processed: 52 average time/residue: 0.4440 time to fit residues: 37.2695 Evaluate side-chains 47 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 29 time to evaluate : 1.905 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 217 ILE Chi-restraints excluded: chain A residue 382 ILE Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain A residue 492 SER Chi-restraints excluded: chain A residue 501 SER Chi-restraints excluded: chain B residue 214 CYS Chi-restraints excluded: chain B residue 373 SER Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 457 ARG Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain L residue 72 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 89 HIS Chi-restraints excluded: chain J residue 93 ASN Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 126 optimal weight: 5.9990 chunk 90 optimal weight: 6.9990 chunk 64 optimal weight: 8.9990 chunk 92 optimal weight: 0.6980 chunk 91 optimal weight: 6.9990 chunk 93 optimal weight: 1.9990 chunk 70 optimal weight: 4.9990 chunk 99 optimal weight: 6.9990 chunk 8 optimal weight: 4.9990 chunk 130 optimal weight: 5.9990 chunk 160 optimal weight: 4.9990 overall best weight: 3.5388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3033 r_free = 0.3033 target = 0.041477 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.2743 r_free = 0.2743 target = 0.034078 restraints weight = 219253.758| |-----------------------------------------------------------------------------| r_work (start): 0.2724 rms_B_bonded: 4.03 r_work: 0.2622 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2622 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8259 moved from start: 0.3595 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.025 12839 Z= 0.170 Angle : 0.472 4.742 17525 Z= 0.245 Chirality : 0.041 0.141 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.397 41.006 1770 Min Nonbonded Distance : 2.399 Molprobity Statistics. All-atom Clashscore : 2.46 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.05 % Favored : 94.70 % Rotamer: Outliers : 1.32 % Allowed : 21.18 % Favored : 77.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % 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: -0.76 (0.20), residues: 1605 helix: 0.46 (1.01), residues: 30 sheet: 0.76 (0.21), residues: 601 loop : -1.46 (0.18), residues: 974 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP B 406 HIS 0.003 0.001 HIS F 89 PHE 0.008 0.001 PHE D 71 TYR 0.008 0.001 TYR A 221 ARG 0.003 0.000 ARG B 457 Details of bonding type rmsd hydrogen bonds : bond 0.03146 ( 440) hydrogen bonds : angle 4.62748 ( 1170) SS BOND : bond 0.00375 ( 22) SS BOND : angle 1.21037 ( 44) covalent geometry : bond 0.00386 (12817) covalent geometry : angle 0.46899 (17481) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 47 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 29 time to evaluate : 1.873 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9325 (OUTLIER) cc_final: 0.8970 (p) REVERT: B 167 MET cc_start: 0.8960 (mtm) cc_final: 0.8641 (mtm) REVERT: B 457 ARG cc_start: 0.8979 (OUTLIER) cc_final: 0.7456 (ppt90) REVERT: F 62 PHE cc_start: 0.7859 (OUTLIER) cc_final: 0.7530 (p90) REVERT: I 100 ASP cc_start: 0.9100 (m-30) cc_final: 0.8870 (m-30) outliers start: 18 outliers final: 13 residues processed: 47 average time/residue: 0.4958 time to fit residues: 36.6569 Evaluate side-chains 45 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 29 time to evaluate : 1.893 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 217 ILE Chi-restraints excluded: chain A residue 382 ILE Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 492 SER Chi-restraints excluded: chain A residue 501 SER Chi-restraints excluded: chain B residue 214 CYS Chi-restraints excluded: chain B residue 373 SER Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 457 ARG Chi-restraints excluded: chain C residue 75 LYS Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 89 HIS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 22 optimal weight: 7.9990 chunk 39 optimal weight: 5.9990 chunk 61 optimal weight: 7.9990 chunk 68 optimal weight: 5.9990 chunk 141 optimal weight: 9.9990 chunk 5 optimal weight: 0.8980 chunk 82 optimal weight: 0.5980 chunk 67 optimal weight: 5.9990 chunk 12 optimal weight: 6.9990 chunk 15 optimal weight: 2.9990 chunk 36 optimal weight: 6.9990 overall best weight: 3.2986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3036 r_free = 0.3036 target = 0.041532 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2748 r_free = 0.2748 target = 0.034161 restraints weight = 219438.165| |-----------------------------------------------------------------------------| r_work (start): 0.2725 rms_B_bonded: 4.01 r_work: 0.2627 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.2627 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8254 moved from start: 0.3677 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.023 12839 Z= 0.163 Angle : 0.466 4.800 17525 Z= 0.242 Chirality : 0.041 0.140 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.345 39.906 1770 Min Nonbonded Distance : 2.404 Molprobity Statistics. All-atom Clashscore : 2.67 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.79 % Favored : 93.96 % Rotamer: Outliers : 1.62 % Allowed : 20.81 % Favored : 77.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: -0.74 (0.20), residues: 1605 helix: 0.66 (1.02), residues: 30 sheet: 0.75 (0.21), residues: 602 loop : -1.43 (0.18), residues: 973 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 406 HIS 0.003 0.001 HIS F 89 PHE 0.008 0.001 PHE D 71 TYR 0.007 0.001 TYR A 221 ARG 0.003 0.000 ARG B 457 Details of bonding type rmsd hydrogen bonds : bond 0.03094 ( 440) hydrogen bonds : angle 4.58603 ( 1170) SS BOND : bond 0.00367 ( 22) SS BOND : angle 1.18312 ( 44) covalent geometry : bond 0.00371 (12817) covalent geometry : angle 0.46237 (17481) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 51 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 29 time to evaluate : 2.023 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9336 (OUTLIER) cc_final: 0.8982 (p) REVERT: B 457 ARG cc_start: 0.8991 (OUTLIER) cc_final: 0.7339 (ppt90) REVERT: F 62 PHE cc_start: 0.7779 (OUTLIER) cc_final: 0.7500 (p90) REVERT: I 100 ASP cc_start: 0.9080 (m-30) cc_final: 0.8843 (m-30) outliers start: 22 outliers final: 17 residues processed: 51 average time/residue: 0.4650 time to fit residues: 38.0511 Evaluate side-chains 49 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 29 time to evaluate : 2.030 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 209 LEU Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 217 ILE Chi-restraints excluded: chain A residue 244 SER Chi-restraints excluded: chain A residue 382 ILE Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain A residue 492 SER Chi-restraints excluded: chain A residue 501 SER Chi-restraints excluded: chain B residue 214 CYS Chi-restraints excluded: chain B residue 373 SER Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 457 ARG Chi-restraints excluded: chain C residue 75 LYS Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 89 HIS Chi-restraints excluded: chain J residue 93 ASN Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 149 optimal weight: 9.9990 chunk 17 optimal weight: 3.9990 chunk 78 optimal weight: 0.9980 chunk 108 optimal weight: 7.9990 chunk 119 optimal weight: 9.9990 chunk 68 optimal weight: 5.9990 chunk 139 optimal weight: 3.9990 chunk 112 optimal weight: 0.9990 chunk 34 optimal weight: 4.9990 chunk 148 optimal weight: 9.9990 chunk 65 optimal weight: 4.9990 overall best weight: 2.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3037 r_free = 0.3037 target = 0.041627 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2750 r_free = 0.2750 target = 0.034258 restraints weight = 219930.840| |-----------------------------------------------------------------------------| r_work (start): 0.2731 rms_B_bonded: 4.03 r_work: 0.2630 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2630 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8256 moved from start: 0.3754 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.023 12839 Z= 0.147 Angle : 0.458 4.405 17525 Z= 0.237 Chirality : 0.041 0.139 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.273 38.548 1770 Min Nonbonded Distance : 2.411 Molprobity Statistics. All-atom Clashscore : 2.46 Ramachandran Plot: Outliers : 0.19 % Allowed : 5.05 % Favored : 94.77 % Rotamer: Outliers : 1.40 % Allowed : 21.03 % Favored : 77.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: -0.70 (0.20), residues: 1605 helix: 0.87 (1.02), residues: 30 sheet: 0.81 (0.21), residues: 601 loop : -1.43 (0.18), residues: 974 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP B 406 HIS 0.003 0.001 HIS F 89 PHE 0.008 0.001 PHE D 71 TYR 0.007 0.001 TYR J 87 ARG 0.003 0.000 ARG B 457 Details of bonding type rmsd hydrogen bonds : bond 0.02988 ( 440) hydrogen bonds : angle 4.52938 ( 1170) SS BOND : bond 0.00360 ( 22) SS BOND : angle 1.11961 ( 44) covalent geometry : bond 0.00337 (12817) covalent geometry : angle 0.45487 (17481) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3210 Ramachandran restraints generated. 1605 Oldfield, 0 Emsley, 1605 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue SER 233 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 386 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 553 is missing expected H atoms. Skipping. Residue ILE 142 is missing expected H atoms. Skipping. Residue LYS 149 is missing expected H atoms. Skipping. Residue LEU 163 is missing expected H atoms. Skipping. Residue LYS 219 is missing expected H atoms. Skipping. Residue LEU 235 is missing expected H atoms. Skipping. Residue LYS 273 is missing expected H atoms. Skipping. Residue LYS 329 is missing expected H atoms. Skipping. Residue LYS 395 is missing expected H atoms. Skipping. Residue LYS 418 is missing expected H atoms. Skipping. Residue LYS 448 is missing expected H atoms. Skipping. Residue LYS 3 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 42 is missing expected H atoms. Skipping. Residue LYS 103 is missing expected H atoms. Skipping. Residue LEU 67 is missing expected H atoms. Skipping. Residue LYS 81 is missing expected H atoms. Skipping. Residue ILE 2 is missing expected H atoms. Skipping. Residue LEU 11 is missing expected H atoms. Skipping. Residue LYS 39 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Residue LYS 64 is missing expected H atoms. Skipping. Residue LYS 75 is missing expected H atoms. Skipping. Residue TYR 70 is missing expected H atoms. Skipping. Residue LYS 107 is missing expected H atoms. Skipping. Residue LEU 21 is missing expected H atoms. Skipping. Residue LYS 61 is missing expected H atoms. Skipping. Evaluate side-chains 49 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 30 time to evaluate : 2.913 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9342 (OUTLIER) cc_final: 0.8981 (p) REVERT: B 457 ARG cc_start: 0.9001 (OUTLIER) cc_final: 0.8395 (pmt-80) REVERT: F 62 PHE cc_start: 0.7787 (OUTLIER) cc_final: 0.7533 (p90) REVERT: I 100 ASP cc_start: 0.9083 (m-30) cc_final: 0.8844 (m-30) outliers start: 19 outliers final: 16 residues processed: 49 average time/residue: 0.5199 time to fit residues: 42.6036 Evaluate side-chains 49 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 30 time to evaluate : 3.350 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 209 LEU Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 217 ILE Chi-restraints excluded: chain A residue 244 SER Chi-restraints excluded: chain A residue 382 ILE Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain A residue 425 SER Chi-restraints excluded: chain A residue 491 VAL Chi-restraints excluded: chain A residue 492 SER Chi-restraints excluded: chain A residue 501 SER Chi-restraints excluded: chain B residue 214 CYS Chi-restraints excluded: chain B residue 373 SER Chi-restraints excluded: chain B residue 380 SER Chi-restraints excluded: chain B residue 457 ARG Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain L residue 72 THR Chi-restraints excluded: chain I residue 78 VAL Chi-restraints excluded: chain J residue 89 HIS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 40 optimal weight: 0.9990 chunk 2 optimal weight: 0.7980 chunk 90 optimal weight: 7.9990 chunk 66 optimal weight: 0.0770 chunk 14 optimal weight: 5.9990 chunk 81 optimal weight: 6.9990 chunk 152 optimal weight: 1.9990 chunk 88 optimal weight: 0.8980 chunk 54 optimal weight: 1.9990 chunk 94 optimal weight: 1.9990 chunk 113 optimal weight: 6.9990 overall best weight: 0.9542 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3062 r_free = 0.3062 target = 0.042391 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2782 r_free = 0.2782 target = 0.035063 restraints weight = 216163.003| |-----------------------------------------------------------------------------| r_work (start): 0.2763 rms_B_bonded: 4.04 r_work: 0.2661 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2661 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 moved from start: 0.3775 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.019 12839 Z= 0.073 Angle : 0.432 4.432 17525 Z= 0.221 Chirality : 0.042 0.141 2002 Planarity : 0.003 0.033 2213 Dihedral : 4.032 35.880 1770 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 1.85 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.99 % Favored : 95.83 % Rotamer: Outliers : 1.03 % Allowed : 21.40 % Favored : 77.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % 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: -0.50 (0.20), residues: 1605 helix: 1.21 (1.01), residues: 30 sheet: 0.94 (0.21), residues: 603 loop : -1.31 (0.18), residues: 972 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP B 406 HIS 0.004 0.000 HIS F 89 PHE 0.007 0.001 PHE D 71 TYR 0.007 0.001 TYR J 87 ARG 0.003 0.000 ARG B 361 Details of bonding type rmsd hydrogen bonds : bond 0.02529 ( 440) hydrogen bonds : angle 4.37354 ( 1170) SS BOND : bond 0.00319 ( 22) SS BOND : angle 0.90913 ( 44) covalent geometry : bond 0.00172 (12817) covalent geometry : angle 0.43031 (17481) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10065.19 seconds wall clock time: 177 minutes 29.40 seconds (10649.40 seconds total)