Starting phenix.real_space_refine on Mon Aug 25 07:52:56 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8tqi_41505/08_2025/8tqi_41505.cif Found real_map, /net/cci-nas-00/data/ceres_data/8tqi_41505/08_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 { model { file = "/net/cci-nas-00/data/ceres_data/8tqi_41505/08_2025/8tqi_41505.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8tqi_41505/08_2025/8tqi_41505.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8tqi_41505/08_2025/8tqi_41505.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8tqi_41505/08_2025/8tqi_41505.map" } resolution = 3.24 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs 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): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 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: {'ASP:plan': 4, 'ARG:plan': 4, 'GLU:plan': 3, 'ASN:plan1': 1} 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: {'ASP:plan': 2, 'ARG:plan': 2, 'GLU:plan': 3, 'HIS:plan': 1} 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: {'GLU%NH3:plan': 1, 'GLN:plan1': 1, 'ASP:plan': 1, 'ARG:plan': 2} 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, 'ASP:plan': 2, 'HIS:plan': 1, 'ARG:plan': 1, 'ASN:plan1': 1} 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: {'ARG:plan': 2, 'GLN:plan1': 1, 'GLU:plan': 1, '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: {'GLU%NH3:plan': 1, 'ASP:plan': 2, 'ARG:plan': 1, 'GLN:plan1': 1} 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: {'ARG:plan': 3, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 19 Time building chain proxies: 3.64, per 1000 atoms: 0.15 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: 1.65 Conformation dependent library (CDL) restraints added in 445.2 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 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: 0.61 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: 5.10 Time building geometry restraints manager: 2.31 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: 1.620 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.030 Construct map_model_manager: 0.090 Extract box with map and model: 0.200 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 19.820 Find NCS groups from input model: 0.310 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:0.840 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 23.020 ------------------------------------------------------------------------------- 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.63 (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 ARG 0.011 0.000 ARG B 457 TYR 0.030 0.001 TYR B 221 PHE 0.027 0.001 PHE D 71 TRP 0.035 0.002 TRP F 94 HIS 0.014 0.001 HIS F 89 Details of bonding type rmsd covalent geometry : bond 0.00636 (12817) covalent geometry : angle 0.88978 (17481) SS BOND : bond 0.18118 ( 22) SS BOND : angle 9.90545 ( 44) hydrogen bonds : bond 0.13541 ( 440) hydrogen bonds : angle 6.03680 ( 1170) *********************** 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 : 0.513 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: 0.2069 time to fit residues: 38.4194 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 : 0.508 ------------------------------------------------------------------------------- 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 98 optimal weight: 6.9990 chunk 107 optimal weight: 9.9990 chunk 10 optimal weight: 7.9990 chunk 66 optimal weight: 5.9990 chunk 130 optimal weight: 7.9990 chunk 124 optimal weight: 2.9990 chunk 103 optimal weight: 7.9990 chunk 77 optimal weight: 0.7980 chunk 122 optimal weight: 0.8980 chunk 91 optimal weight: 7.9990 chunk 149 optimal weight: 9.9990 overall best weight: 3.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 76 ASN F 89 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3087 r_free = 0.3087 target = 0.043673 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.2796 r_free = 0.2796 target = 0.035988 restraints weight = 215180.099| |-----------------------------------------------------------------------------| r_work (start): 0.2777 rms_B_bonded: 4.15 r_work: 0.2673 rms_B_bonded: 4.02 restraints_weight: 0.5000 r_work (final): 0.2673 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8084 moved from start: 0.1631 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 12839 Z= 0.186 Angle : 0.536 6.505 17525 Z= 0.282 Chirality : 0.042 0.143 2002 Planarity : 0.004 0.037 2213 Dihedral : 5.593 56.662 1793 Min Nonbonded Distance : 2.342 Molprobity Statistics. All-atom Clashscore : 3.28 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.86 % Favored : 94.95 % Rotamer: Outliers : 1.91 % Allowed : 23.68 % Favored : 74.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.59 (0.20), residues: 1605 helix: -0.43 (1.08), residues: 24 sheet: 1.10 (0.21), residues: 616 loop : -1.52 (0.18), residues: 965 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 457 TYR 0.010 0.001 TYR B 221 PHE 0.016 0.001 PHE D 71 TRP 0.018 0.001 TRP A 465 HIS 0.004 0.001 HIS F 89 Details of bonding type rmsd covalent geometry : bond 0.00425 (12817) covalent geometry : angle 0.53222 (17481) SS BOND : bond 0.00462 ( 22) SS BOND : angle 1.37438 ( 44) hydrogen bonds : bond 0.03664 ( 440) hydrogen bonds : angle 5.12247 ( 1170) *********************** 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 68 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 42 time to evaluate : 0.687 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: 0.9131 (OUTLIER) cc_final: 0.8302 (p) REVERT: B 167 MET cc_start: 0.9028 (mtm) cc_final: 0.8797 (mtm) REVERT: C 82 MET cc_start: 0.9071 (mtt) cc_final: 0.8867 (mtm) REVERT: F 58 VAL cc_start: 0.8872 (OUTLIER) cc_final: 0.8653 (t) REVERT: F 62 PHE cc_start: 0.7486 (OUTLIER) cc_final: 0.7151 (p90) REVERT: I 100 ASP cc_start: 0.9107 (m-30) cc_final: 0.8897 (m-30) outliers start: 26 outliers final: 9 residues processed: 65 average time/residue: 0.1474 time to fit residues: 16.1143 Evaluate side-chains 50 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 38 time to evaluate : 0.548 ------------------------------------------------------------------------------- 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 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 0 optimal weight: 6.9990 chunk 30 optimal weight: 4.9990 chunk 97 optimal weight: 2.9990 chunk 80 optimal weight: 0.9980 chunk 90 optimal weight: 8.9990 chunk 28 optimal weight: 1.9990 chunk 64 optimal weight: 8.9990 chunk 12 optimal weight: 8.9990 chunk 34 optimal weight: 3.9990 chunk 148 optimal weight: 9.9990 chunk 162 optimal weight: 10.0000 overall best weight: 2.9988 ------------------------------------------------------------------------------- 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 = 0.3065 r_free = 0.3065 target = 0.042710 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2777 r_free = 0.2777 target = 0.035105 restraints weight = 214088.589| |-----------------------------------------------------------------------------| r_work (start): 0.2760 rms_B_bonded: 4.12 r_work: 0.2656 rms_B_bonded: 3.97 restraints_weight: 0.5000 r_work (final): 0.2656 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8134 moved from start: 0.2262 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 12839 Z= 0.150 Angle : 0.481 5.557 17525 Z= 0.251 Chirality : 0.042 0.145 2002 Planarity : 0.003 0.035 2213 Dihedral : 4.934 56.528 1778 Min Nonbonded Distance : 2.382 Molprobity Statistics. All-atom Clashscore : 2.83 Ramachandran Plot: Outliers : 0.25 % Allowed : 4.49 % Favored : 95.26 % Rotamer: Outliers : 1.69 % Allowed : 22.94 % Favored : 75.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.58 (0.20), residues: 1605 helix: -0.08 (1.14), residues: 24 sheet: 0.99 (0.21), residues: 611 loop : -1.41 (0.18), residues: 970 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 457 TYR 0.007 0.001 TYR J 87 PHE 0.009 0.001 PHE D 71 TRP 0.016 0.001 TRP F 95 HIS 0.003 0.001 HIS A 144 Details of bonding type rmsd covalent geometry : bond 0.00348 (12817) covalent geometry : angle 0.47876 (17481) SS BOND : bond 0.00408 ( 22) SS BOND : angle 1.08667 ( 44) hydrogen bonds : bond 0.03444 ( 440) hydrogen bonds : angle 4.82476 ( 1170) *********************** 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 59 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 36 time to evaluate : 0.677 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9180 (OUTLIER) cc_final: 0.8440 (p) REVERT: F 58 VAL cc_start: 0.9008 (OUTLIER) cc_final: 0.8800 (t) REVERT: F 62 PHE cc_start: 0.7562 (OUTLIER) cc_final: 0.7257 (p90) REVERT: I 100 ASP cc_start: 0.9098 (m-30) cc_final: 0.8881 (m-30) outliers start: 23 outliers final: 10 residues processed: 59 average time/residue: 0.1804 time to fit residues: 17.2796 Evaluate side-chains 47 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 34 time to evaluate : 0.556 ------------------------------------------------------------------------------- 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 380 SER Chi-restraints excluded: chain B residue 408 SER 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 I residue 78 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 17 optimal weight: 8.9990 chunk 127 optimal weight: 7.9990 chunk 78 optimal weight: 6.9990 chunk 68 optimal weight: 5.9990 chunk 38 optimal weight: 5.9990 chunk 128 optimal weight: 5.9990 chunk 146 optimal weight: 9.9990 chunk 88 optimal weight: 2.9990 chunk 150 optimal weight: 6.9990 chunk 0 optimal weight: 3.9990 chunk 43 optimal weight: 1.9990 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 = 0.3043 r_free = 0.3043 target = 0.041834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2753 r_free = 0.2753 target = 0.034343 restraints weight = 217072.479| |-----------------------------------------------------------------------------| r_work (start): 0.2732 rms_B_bonded: 4.07 r_work: 0.2633 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2633 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8194 moved from start: 0.2718 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.034 12839 Z= 0.202 Angle : 0.501 5.246 17525 Z= 0.263 Chirality : 0.042 0.178 2002 Planarity : 0.003 0.035 2213 Dihedral : 4.716 57.922 1772 Min Nonbonded Distance : 2.383 Molprobity Statistics. All-atom Clashscore : 2.71 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.67 % Favored : 94.08 % Rotamer: Outliers : 1.62 % Allowed : 21.76 % Favored : 76.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.66 (0.20), residues: 1605 helix: 0.17 (1.11), residues: 24 sheet: 0.87 (0.21), residues: 606 loop : -1.41 (0.18), residues: 975 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 192 TYR 0.008 0.001 TYR A 221 PHE 0.010 0.001 PHE D 71 TRP 0.009 0.001 TRP B 406 HIS 0.004 0.001 HIS A 144 Details of bonding type rmsd covalent geometry : bond 0.00459 (12817) covalent geometry : angle 0.49786 (17481) SS BOND : bond 0.00377 ( 22) SS BOND : angle 1.27962 ( 44) hydrogen bonds : bond 0.03434 ( 440) hydrogen bonds : angle 4.79833 ( 1170) *********************** 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 54 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 32 time to evaluate : 0.574 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: 0.9268 (OUTLIER) cc_final: 0.8722 (p) REVERT: F 62 PHE cc_start: 0.7736 (OUTLIER) cc_final: 0.7381 (p90) REVERT: I 100 ASP cc_start: 0.9106 (m-30) cc_final: 0.8889 (m-30) outliers start: 22 outliers final: 17 residues processed: 54 average time/residue: 0.1647 time to fit residues: 14.7625 Evaluate side-chains 51 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 32 time to evaluate : 0.680 ------------------------------------------------------------------------------- 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 214 CYS 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 499 GLN 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 H residue 70 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=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 110 optimal weight: 10.0000 chunk 101 optimal weight: 4.9990 chunk 105 optimal weight: 10.0000 chunk 143 optimal weight: 5.9990 chunk 7 optimal weight: 7.9990 chunk 80 optimal weight: 0.9990 chunk 132 optimal weight: 7.9990 chunk 30 optimal weight: 1.9990 chunk 154 optimal weight: 2.9990 chunk 81 optimal weight: 0.8980 chunk 48 optimal weight: 4.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- 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 = 0.3056 r_free = 0.3056 target = 0.042300 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2768 r_free = 0.2768 target = 0.034821 restraints weight = 215878.708| |-----------------------------------------------------------------------------| r_work (start): 0.2745 rms_B_bonded: 4.07 r_work: 0.2643 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8181 moved from start: 0.2893 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= 0.118 Angle : 0.457 5.168 17525 Z= 0.237 Chirality : 0.042 0.143 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.331 44.407 1771 Min Nonbonded Distance : 2.397 Molprobity Statistics. All-atom Clashscore : 2.26 Ramachandran Plot: Outliers : 0.25 % Allowed : 4.30 % Favored : 95.45 % Rotamer: Outliers : 1.25 % Allowed : 21.54 % Favored : 77.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.56 (0.20), residues: 1605 helix: 0.56 (1.13), residues: 24 sheet: 0.89 (0.21), residues: 606 loop : -1.30 (0.18), residues: 975 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 457 TYR 0.007 0.001 TYR A 221 PHE 0.007 0.001 PHE D 71 TRP 0.009 0.001 TRP B 406 HIS 0.002 0.000 HIS A 368 Details of bonding type rmsd covalent geometry : bond 0.00269 (12817) covalent geometry : angle 0.45254 (17481) SS BOND : bond 0.00405 ( 22) SS BOND : angle 1.28774 ( 44) hydrogen bonds : bond 0.03017 ( 440) hydrogen bonds : angle 4.62369 ( 1170) *********************** 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 51 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 34 time to evaluate : 0.525 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9262 (OUTLIER) cc_final: 0.8672 (p) REVERT: B 457 ARG cc_start: 0.8874 (OUTLIER) cc_final: 0.8278 (pmt-80) REVERT: F 62 PHE cc_start: 0.7795 (OUTLIER) cc_final: 0.7497 (p90) REVERT: I 100 ASP cc_start: 0.9099 (m-30) cc_final: 0.8885 (m-30) REVERT: J 39 LYS cc_start: 0.9405 (mtmt) cc_final: 0.9113 (mtpp) outliers start: 17 outliers final: 11 residues processed: 51 average time/residue: 0.2089 time to fit residues: 16.5532 Evaluate side-chains 46 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 32 time to evaluate : 0.602 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS 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 217 ILE Chi-restraints excluded: chain B residue 373 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 H residue 70 SER Chi-restraints excluded: chain L residue 72 THR Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 54 optimal weight: 9.9990 chunk 70 optimal weight: 6.9990 chunk 86 optimal weight: 6.9990 chunk 28 optimal weight: 5.9990 chunk 129 optimal weight: 6.9990 chunk 74 optimal weight: 8.9990 chunk 83 optimal weight: 2.9990 chunk 59 optimal weight: 3.9990 chunk 0 optimal weight: 6.9990 chunk 139 optimal weight: 5.9990 chunk 155 optimal weight: 7.9990 overall best weight: 5.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 551 ASN B 306 ASN B 429 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3020 r_free = 0.3020 target = 0.041091 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.2725 r_free = 0.2725 target = 0.033593 restraints weight = 221438.764| |-----------------------------------------------------------------------------| r_work (start): 0.2705 rms_B_bonded: 4.05 r_work: 0.2606 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2606 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8279 moved from start: 0.3313 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.029 12839 Z= 0.253 Angle : 0.522 4.944 17525 Z= 0.274 Chirality : 0.042 0.155 2002 Planarity : 0.003 0.035 2213 Dihedral : 4.599 44.532 1770 Min Nonbonded Distance : 2.389 Molprobity Statistics. All-atom Clashscore : 3.12 Ramachandran Plot: Outliers : 0.25 % Allowed : 6.17 % Favored : 93.58 % Rotamer: Outliers : 2.13 % Allowed : 20.88 % Favored : 76.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.84 (0.20), residues: 1605 helix: -0.09 (0.99), residues: 30 sheet: 0.72 (0.20), residues: 603 loop : -1.51 (0.18), residues: 972 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 457 TYR 0.009 0.001 TYR A 221 PHE 0.010 0.001 PHE D 71 TRP 0.009 0.001 TRP B 406 HIS 0.006 0.001 HIS A 144 Details of bonding type rmsd covalent geometry : bond 0.00580 (12817) covalent geometry : angle 0.51785 (17481) SS BOND : bond 0.00518 ( 22) SS BOND : angle 1.38602 ( 44) hydrogen bonds : bond 0.03672 ( 440) hydrogen bonds : angle 4.80824 ( 1170) *********************** 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 58 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 29 time to evaluate : 0.675 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9337 (OUTLIER) cc_final: 0.8976 (p) REVERT: B 215 GLN cc_start: 0.8642 (OUTLIER) cc_final: 0.8283 (tp-100) REVERT: B 457 ARG cc_start: 0.8955 (OUTLIER) cc_final: 0.7282 (ppt90) REVERT: F 62 PHE cc_start: 0.7878 (OUTLIER) cc_final: 0.7527 (p90) REVERT: I 100 ASP cc_start: 0.9107 (m-30) cc_final: 0.8886 (m-30) outliers start: 29 outliers final: 19 residues processed: 58 average time/residue: 0.2308 time to fit residues: 19.8228 Evaluate side-chains 51 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 28 time to evaluate : 0.487 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS 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 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 58 VAL Chi-restraints excluded: chain F residue 62 PHE Chi-restraints excluded: chain H residue 11 LEU Chi-restraints excluded: chain H residue 21 SER Chi-restraints excluded: chain H residue 70 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=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 89 optimal weight: 1.9990 chunk 140 optimal weight: 0.9990 chunk 40 optimal weight: 5.9990 chunk 143 optimal weight: 7.9990 chunk 129 optimal weight: 4.9990 chunk 139 optimal weight: 0.9990 chunk 90 optimal weight: 0.9990 chunk 93 optimal weight: 2.9990 chunk 22 optimal weight: 7.9990 chunk 162 optimal weight: 10.0000 chunk 144 optimal weight: 0.9990 overall best weight: 1.1990 ------------------------------------------------------------------------------- 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 = 0.3054 r_free = 0.3054 target = 0.042159 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.2767 r_free = 0.2767 target = 0.034720 restraints weight = 216350.753| |-----------------------------------------------------------------------------| r_work (start): 0.2745 rms_B_bonded: 4.07 r_work: 0.2644 rms_B_bonded: 3.95 restraints_weight: 0.5000 r_work (final): 0.2644 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8202 moved from start: 0.3361 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.020 12839 Z= 0.083 Angle : 0.450 4.780 17525 Z= 0.232 Chirality : 0.042 0.144 2002 Planarity : 0.003 0.036 2213 Dihedral : 4.290 43.189 1770 Min Nonbonded Distance : 2.407 Molprobity Statistics. All-atom Clashscore : 1.93 Ramachandran Plot: Outliers : 0.25 % Allowed : 4.30 % Favored : 95.45 % Rotamer: Outliers : 0.96 % Allowed : 21.54 % 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 values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.60 (0.20), residues: 1605 helix: 0.50 (1.03), residues: 30 sheet: 0.89 (0.21), residues: 600 loop : -1.35 (0.18), residues: 975 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG B 361 TYR 0.007 0.001 TYR J 87 PHE 0.008 0.001 PHE D 71 TRP 0.009 0.001 TRP B 406 HIS 0.002 0.000 HIS A 368 Details of bonding type rmsd covalent geometry : bond 0.00192 (12817) covalent geometry : angle 0.44639 (17481) SS BOND : bond 0.00331 ( 22) SS BOND : angle 1.18069 ( 44) hydrogen bonds : bond 0.02762 ( 440) hydrogen bonds : angle 4.54151 ( 1170) *********************** 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 44 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 31 time to evaluate : 0.450 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 215 GLN cc_start: 0.8598 (OUTLIER) cc_final: 0.8234 (tp-100) REVERT: B 457 ARG cc_start: 0.8888 (OUTLIER) cc_final: 0.8389 (pmt-80) REVERT: F 62 PHE cc_start: 0.7833 (OUTLIER) cc_final: 0.7518 (p90) REVERT: L 17 ASP cc_start: 0.9220 (t0) cc_final: 0.8612 (m-30) REVERT: I 100 ASP cc_start: 0.9082 (m-30) cc_final: 0.8863 (m-30) outliers start: 13 outliers final: 8 residues processed: 44 average time/residue: 0.2126 time to fit residues: 14.6675 Evaluate side-chains 42 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 31 time to evaluate : 0.655 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS Chi-restraints excluded: chain A residue 382 ILE Chi-restraints excluded: chain A residue 424 ARG Chi-restraints excluded: chain B residue 214 CYS Chi-restraints excluded: chain B residue 215 GLN 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 H residue 70 SER Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 48 optimal weight: 7.9990 chunk 152 optimal weight: 1.9990 chunk 159 optimal weight: 3.9990 chunk 46 optimal weight: 0.7980 chunk 65 optimal weight: 5.9990 chunk 142 optimal weight: 2.9990 chunk 58 optimal weight: 0.7980 chunk 94 optimal weight: 8.9990 chunk 111 optimal weight: 0.9980 chunk 120 optimal weight: 8.9990 chunk 85 optimal weight: 3.9990 overall best weight: 1.5184 ------------------------------------------------------------------------------- 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 = 0.3062 r_free = 0.3062 target = 0.042405 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2777 r_free = 0.2777 target = 0.034994 restraints weight = 217084.646| |-----------------------------------------------------------------------------| r_work (start): 0.2756 rms_B_bonded: 4.04 r_work: 0.2656 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.2656 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8179 moved from start: 0.3466 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 12839 Z= 0.094 Angle : 0.438 4.047 17525 Z= 0.224 Chirality : 0.042 0.139 2002 Planarity : 0.003 0.034 2213 Dihedral : 4.104 41.355 1770 Min Nonbonded Distance : 2.414 Molprobity Statistics. All-atom Clashscore : 1.97 Ramachandran Plot: Outliers : 0.25 % Allowed : 4.49 % Favored : 95.26 % Rotamer: Outliers : 0.88 % Allowed : 21.69 % Favored : 77.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.48 (0.20), residues: 1605 helix: 0.97 (1.04), residues: 30 sheet: 0.97 (0.21), residues: 604 loop : -1.29 (0.19), residues: 971 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 361 TYR 0.006 0.001 TYR J 87 PHE 0.008 0.001 PHE D 71 TRP 0.008 0.001 TRP B 406 HIS 0.001 0.000 HIS B 429 Details of bonding type rmsd covalent geometry : bond 0.00220 (12817) covalent geometry : angle 0.43509 (17481) SS BOND : bond 0.00295 ( 22) SS BOND : angle 1.05146 ( 44) hydrogen bonds : bond 0.02721 ( 440) hydrogen bonds : angle 4.41818 ( 1170) *********************** 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 43 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 31 time to evaluate : 0.585 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9314 (OUTLIER) cc_final: 0.8781 (p) REVERT: B 167 MET cc_start: 0.8913 (mtm) cc_final: 0.8597 (mtm) REVERT: B 215 GLN cc_start: 0.8514 (OUTLIER) cc_final: 0.8238 (tp-100) REVERT: B 457 ARG cc_start: 0.8928 (OUTLIER) cc_final: 0.8375 (pmt-80) REVERT: F 62 PHE cc_start: 0.7830 (OUTLIER) cc_final: 0.7545 (p90) REVERT: L 17 ASP cc_start: 0.9192 (t0) cc_final: 0.8615 (m-30) REVERT: I 100 ASP cc_start: 0.9074 (m-30) cc_final: 0.8857 (m-30) outliers start: 12 outliers final: 8 residues processed: 43 average time/residue: 0.2030 time to fit residues: 13.7801 Evaluate side-chains 43 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 31 time to evaluate : 0.576 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS 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 B residue 214 CYS Chi-restraints excluded: chain B residue 215 GLN 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 H residue 70 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 19 optimal weight: 0.9990 chunk 161 optimal weight: 6.9990 chunk 59 optimal weight: 6.9990 chunk 34 optimal weight: 4.9990 chunk 68 optimal weight: 5.9990 chunk 57 optimal weight: 1.9990 chunk 60 optimal weight: 0.9990 chunk 43 optimal weight: 0.9980 chunk 151 optimal weight: 5.9990 chunk 75 optimal weight: 0.8980 chunk 20 optimal weight: 6.9990 overall best weight: 1.1786 ------------------------------------------------------------------------------- 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 = 0.3075 r_free = 0.3075 target = 0.042797 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2793 r_free = 0.2793 target = 0.035412 restraints weight = 215525.834| |-----------------------------------------------------------------------------| r_work (start): 0.2774 rms_B_bonded: 4.07 r_work: 0.2672 rms_B_bonded: 3.95 restraints_weight: 0.5000 r_work (final): 0.2672 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8178 moved from start: 0.3543 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.020 12839 Z= 0.075 Angle : 0.427 4.194 17525 Z= 0.218 Chirality : 0.042 0.139 2002 Planarity : 0.003 0.034 2213 Dihedral : 3.950 39.076 1770 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 1.64 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.93 % Favored : 95.89 % Rotamer: Outliers : 1.03 % Allowed : 21.62 % Favored : 77.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.33 (0.20), residues: 1605 helix: 1.46 (1.05), residues: 30 sheet: 1.11 (0.21), residues: 604 loop : -1.24 (0.19), residues: 971 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 361 TYR 0.006 0.001 TYR J 87 PHE 0.006 0.001 PHE I 91 TRP 0.008 0.001 TRP B 406 HIS 0.002 0.000 HIS B 144 Details of bonding type rmsd covalent geometry : bond 0.00178 (12817) covalent geometry : angle 0.42500 (17481) SS BOND : bond 0.00289 ( 22) SS BOND : angle 0.91453 ( 44) hydrogen bonds : bond 0.02489 ( 440) hydrogen bonds : angle 4.29448 ( 1170) *********************** 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 47 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 33 time to evaluate : 0.449 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 425 SER cc_start: 0.9303 (OUTLIER) cc_final: 0.8713 (p) REVERT: B 167 MET cc_start: 0.8884 (mtm) cc_final: 0.8569 (mtm) REVERT: B 215 GLN cc_start: 0.8462 (OUTLIER) cc_final: 0.8236 (tp-100) REVERT: B 457 ARG cc_start: 0.8900 (OUTLIER) cc_final: 0.8458 (pmt-80) REVERT: F 62 PHE cc_start: 0.7806 (OUTLIER) cc_final: 0.7563 (p90) REVERT: L 17 ASP cc_start: 0.9201 (t0) cc_final: 0.8623 (m-30) REVERT: I 100 ASP cc_start: 0.9065 (m-30) cc_final: 0.8845 (m-30) outliers start: 14 outliers final: 10 residues processed: 47 average time/residue: 0.2059 time to fit residues: 14.8664 Evaluate side-chains 47 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 33 time to evaluate : 0.649 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS 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 B residue 214 CYS Chi-restraints excluded: chain B residue 215 GLN 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 H residue 70 SER Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 54 optimal weight: 0.9980 chunk 82 optimal weight: 1.9990 chunk 123 optimal weight: 7.9990 chunk 24 optimal weight: 0.5980 chunk 118 optimal weight: 8.9990 chunk 144 optimal weight: 0.0370 chunk 154 optimal weight: 3.9990 chunk 111 optimal weight: 9.9990 chunk 14 optimal weight: 3.9990 chunk 93 optimal weight: 6.9990 chunk 0 optimal weight: 6.9990 overall best weight: 1.5262 ------------------------------------------------------------------------------- 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 = 0.3071 r_free = 0.3071 target = 0.042712 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2787 r_free = 0.2787 target = 0.035321 restraints weight = 217223.516| |-----------------------------------------------------------------------------| r_work (start): 0.2768 rms_B_bonded: 4.06 r_work: 0.2666 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.2666 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8171 moved from start: 0.3589 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 12839 Z= 0.089 Angle : 0.427 4.246 17525 Z= 0.218 Chirality : 0.042 0.137 2002 Planarity : 0.003 0.034 2213 Dihedral : 3.912 37.720 1770 Min Nonbonded Distance : 2.420 Molprobity Statistics. All-atom Clashscore : 1.64 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.61 % Favored : 95.20 % Rotamer: Outliers : 1.03 % Allowed : 21.69 % Favored : 77.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.30 (0.20), residues: 1605 helix: 1.43 (1.04), residues: 30 sheet: 1.13 (0.21), residues: 605 loop : -1.21 (0.19), residues: 970 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 361 TYR 0.006 0.001 TYR J 87 PHE 0.007 0.001 PHE D 71 TRP 0.007 0.001 TRP B 406 HIS 0.001 0.000 HIS A 144 Details of bonding type rmsd covalent geometry : bond 0.00208 (12817) covalent geometry : angle 0.42519 (17481) SS BOND : bond 0.00280 ( 22) SS BOND : angle 0.91370 ( 44) hydrogen bonds : bond 0.02581 ( 440) hydrogen bonds : angle 4.27254 ( 1170) ********************** 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 47 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 33 time to evaluate : 0.579 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: 0.9314 (OUTLIER) cc_final: 0.8730 (p) REVERT: B 167 MET cc_start: 0.8880 (mtm) cc_final: 0.8562 (mtm) REVERT: B 457 ARG cc_start: 0.8935 (OUTLIER) cc_final: 0.8434 (pmt-80) REVERT: F 62 PHE cc_start: 0.7811 (OUTLIER) cc_final: 0.7552 (p90) REVERT: L 17 ASP cc_start: 0.9197 (t0) cc_final: 0.8643 (m-30) REVERT: I 100 ASP cc_start: 0.9065 (m-30) cc_final: 0.8845 (m-30) outliers start: 14 outliers final: 9 residues processed: 47 average time/residue: 0.1880 time to fit residues: 13.8790 Evaluate side-chains 45 residues out of total 1451 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 33 time to evaluate : 0.739 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 214 CYS 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 B residue 214 CYS 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 H residue 70 SER Chi-restraints excluded: chain I residue 78 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 164 random chunks: chunk 15 optimal weight: 0.9990 chunk 14 optimal weight: 3.9990 chunk 1 optimal weight: 4.9990 chunk 78 optimal weight: 5.9990 chunk 93 optimal weight: 6.9990 chunk 95 optimal weight: 8.9990 chunk 84 optimal weight: 2.9990 chunk 16 optimal weight: 0.7980 chunk 125 optimal weight: 0.8980 chunk 63 optimal weight: 3.9990 chunk 29 optimal weight: 5.9990 overall best weight: 1.9386 ------------------------------------------------------------------------------- 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 = 0.3068 r_free = 0.3068 target = 0.042615 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.2786 r_free = 0.2786 target = 0.035249 restraints weight = 216753.697| |-----------------------------------------------------------------------------| r_work (start): 0.2766 rms_B_bonded: 4.05 r_work: 0.2665 rms_B_bonded: 3.93 restraints_weight: 0.5000 r_work (final): 0.2665 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8197 moved from start: 0.3662 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.021 12839 Z= 0.101 Angle : 0.432 4.260 17525 Z= 0.221 Chirality : 0.042 0.137 2002 Planarity : 0.003 0.034 2213 Dihedral : 3.919 36.235 1770 Min Nonbonded Distance : 2.417 Molprobity Statistics. All-atom Clashscore : 1.68 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.42 % Favored : 95.39 % Rotamer: Outliers : 0.96 % Allowed : 21.69 % Favored : 77.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 7.41 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.35 (0.20), residues: 1605 helix: 1.40 (1.03), residues: 30 sheet: 1.09 (0.21), residues: 604 loop : -1.23 (0.19), residues: 971 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 361 TYR 0.006 0.001 TYR J 87 PHE 0.007 0.001 PHE D 71 TRP 0.008 0.001 TRP B 406 HIS 0.002 0.000 HIS A 144 Details of bonding type rmsd covalent geometry : bond 0.00236 (12817) covalent geometry : angle 0.42999 (17481) SS BOND : bond 0.00293 ( 22) SS BOND : angle 0.94954 ( 44) hydrogen bonds : bond 0.02653 ( 440) hydrogen bonds : angle 4.27684 ( 1170) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3827.74 seconds wall clock time: 65 minutes 48.60 seconds (3948.60 seconds total)