Starting phenix.real_space_refine on Fri Jul 3 10:16:41 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9c0e_45081/07_2026/9c0e_45081_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/9c0e_45081/07_2026/9c0e_45081.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9c0e_45081/07_2026/9c0e_45081_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9c0e_45081/07_2026/9c0e_45081_trim.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9c0e_45081/07_2026/9c0e_45081.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9c0e_45081/07_2026/9c0e_45081.map" } resolution = 2.7 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= 0.001 sd= 0.025 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 9 Type Number sf(0) Gaussians K 2 8.98 5 P 12 5.49 5 Mg 2 5.21 5 S 77 5.16 5 Cl 4 4.86 5 Na 2 4.78 5 C 8787 2.51 5 N 2290 2.21 5 O 2362 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 16 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 13538 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 6716 Number of conformers: 1 Conformer: "" Number of residues, atoms: 909, 6716 Classifications: {'peptide': 909} Incomplete info: {'backbone_only': 26, 'truncation_to_alanine': 98} Link IDs: {'PTRANS': 31, 'TRANS': 877} Chain breaks: 2 Unresolved non-hydrogen bonds: 439 Unresolved non-hydrogen angles: 563 Unresolved non-hydrogen dihedrals: 321 Unresolved non-hydrogen chiralities: 54 Planarities with less than four sites: {'HIS:plan': 1, 'ASN:plan1': 10, 'TPO:plan-1': 3, 'GLN:plan1': 7, 'GLU:plan': 24, 'ASP:plan': 18, 'PHE:plan': 2, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 243 Chain: "B" Number of atoms: 6710 Number of conformers: 1 Conformer: "" Number of residues, atoms: 909, 6710 Classifications: {'peptide': 909} Incomplete info: {'backbone_only': 26, 'truncation_to_alanine': 100} Link IDs: {'PTRANS': 31, 'TRANS': 877} Chain breaks: 2 Unresolved non-hydrogen bonds: 445 Unresolved non-hydrogen angles: 570 Unresolved non-hydrogen dihedrals: 326 Unresolved non-hydrogen chiralities: 54 Planarities with less than four sites: {'HIS:plan': 1, 'ASN:plan1': 10, 'TPO:plan-1': 3, 'GLN:plan1': 7, 'GLU:plan': 24, 'ASP:plan': 19, 'PHE:plan': 2, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 246 Chain: "A" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 53 Ad-hoc single atom residues: {' K': 1, ' CL': 1, ' NA': 1} Unusual residues: {' MG': 1, 'ATP': 1, 'FUN': 1} Classifications: {'undetermined': 3} Link IDs: {None: 1} Chain breaks: 3 Chain: "B" Number of atoms: 56 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 53 Ad-hoc single atom residues: {' K': 1, ' CL': 1, ' NA': 1} Unusual residues: {' MG': 1, 'ATP': 1, 'FUN': 1} Classifications: {'undetermined': 3} Link IDs: {None: 1} Chain breaks: 3 Time building chain proxies: 2.58, per 1000 atoms: 0.19 Number of scatterers: 13538 At special positions: 0 Unit cell: (114.758, 106.502, 146.131, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 9 Type Number sf(0) K 2 19.00 Cl 4 17.00 S 77 16.00 P 12 15.00 Mg 2 11.99 Na 2 11.00 O 2362 8.00 N 2290 7.00 C 8787 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=4, symmetry=0 Simple disulfide: pdb=" SG CYS A 563 " - pdb=" SG CYS A 568 " distance=2.03 Simple disulfide: pdb=" SG CYS A 577 " - pdb=" SG CYS A 582 " distance=2.04 Simple disulfide: pdb=" SG CYS B 563 " - pdb=" SG CYS B 568 " distance=2.03 Simple disulfide: pdb=" SG CYS B 577 " - pdb=" SG CYS B 582 " distance=2.03 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=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 1.10 Conformation dependent library (CDL) restraints added in 600.7 milliseconds 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3280 Finding SS restraints... Secondary structure from input PDB file: 85 helices and 2 sheets defined 64.4% alpha, 4.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.42 Creating SS restraints... Processing helix chain 'A' and resid 205 through 210 Processing helix chain 'A' and resid 223 through 227 Processing helix chain 'A' and resid 242 through 248 Processing helix chain 'A' and resid 286 through 291 Processing helix chain 'A' and resid 291 through 300 Processing helix chain 'A' and resid 301 through 305 removed outlier: 3.582A pdb=" N LEU A 304 " --> pdb=" O GLY A 301 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N PHE A 305 " --> pdb=" O VAL A 302 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 301 through 305' Processing helix chain 'A' and resid 307 through 315 Processing helix chain 'A' and resid 316 through 343 Processing helix chain 'A' and resid 350 through 361 removed outlier: 3.505A pdb=" N LEU A 355 " --> pdb=" O GLY A 351 " (cutoff:3.500A) Processing helix chain 'A' and resid 361 through 397 removed outlier: 3.529A pdb=" N ALA A 381 " --> pdb=" O ALA A 377 " (cutoff:3.500A) Processing helix chain 'A' and resid 404 through 427 removed outlier: 3.794A pdb=" N GLY A 427 " --> pdb=" O ILE A 423 " (cutoff:3.500A) Processing helix chain 'A' and resid 427 through 454 removed outlier: 3.663A pdb=" N PHE A 454 " --> pdb=" O VAL A 450 " (cutoff:3.500A) Processing helix chain 'A' and resid 457 through 461 Processing helix chain 'A' and resid 469 through 477 Processing helix chain 'A' and resid 486 through 495 Processing helix chain 'A' and resid 496 through 499 removed outlier: 3.583A pdb=" N THR A 499 " --> pdb=" O PRO A 496 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 496 through 499' Processing helix chain 'A' and resid 504 through 511 removed outlier: 4.917A pdb=" N GLY A 509 " --> pdb=" O ASN A 506 " (cutoff:3.500A) Processing helix chain 'A' and resid 517 through 542 Processing helix chain 'A' and resid 551 through 555 removed outlier: 3.737A pdb=" N THR A 555 " --> pdb=" O VAL A 552 " (cutoff:3.500A) Processing helix chain 'A' and resid 565 through 571 removed outlier: 3.825A pdb=" N LEU A 570 " --> pdb=" O ALA A 566 " (cutoff:3.500A) Processing helix chain 'A' and resid 591 through 597 Processing helix chain 'A' and resid 599 through 632 removed outlier: 3.615A pdb=" N ILE A 603 " --> pdb=" O PHE A 599 " (cutoff:3.500A) Proline residue: A 623 - end of helix removed outlier: 3.651A pdb=" N ASP A 632 " --> pdb=" O ALA A 628 " (cutoff:3.500A) Processing helix chain 'A' and resid 635 through 639 Processing helix chain 'A' and resid 651 through 669 Processing helix chain 'A' and resid 673 through 699 removed outlier: 4.444A pdb=" N ILE A 677 " --> pdb=" O VAL A 673 " (cutoff:3.500A) Processing helix chain 'A' and resid 712 through 730 Processing helix chain 'A' and resid 731 through 753 Processing helix chain 'A' and resid 760 through 779 removed outlier: 3.588A pdb=" N ALA A 764 " --> pdb=" O SER A 760 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N GLY A 779 " --> pdb=" O ILE A 775 " (cutoff:3.500A) Processing helix chain 'A' and resid 783 through 787 Processing helix chain 'A' and resid 801 through 811 removed outlier: 3.724A pdb=" N PHE A 811 " --> pdb=" O LEU A 807 " (cutoff:3.500A) Processing helix chain 'A' and resid 827 through 849 removed outlier: 3.972A pdb=" N LYS A 833 " --> pdb=" O ARG A 829 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N ALA A 840 " --> pdb=" O SER A 836 " (cutoff:3.500A) Processing helix chain 'A' and resid 862 through 874 Processing helix chain 'A' and resid 896 through 913 removed outlier: 3.511A pdb=" N VAL A 900 " --> pdb=" O ASP A 896 " (cutoff:3.500A) Processing helix chain 'A' and resid 1003 through 1015 removed outlier: 4.509A pdb=" N PHE A1015 " --> pdb=" O ALA A1011 " (cutoff:3.500A) Processing helix chain 'A' and resid 1034 through 1045 Proline residue: A1040 - end of helix Processing helix chain 'A' and resid 1046 through 1050 Processing helix chain 'A' and resid 1064 through 1079 Processing helix chain 'A' and resid 1097 through 1109 Processing helix chain 'A' and resid 1110 through 1112 No H-bonds generated for 'chain 'A' and resid 1110 through 1112' Processing helix chain 'A' and resid 1119 through 1130 Processing helix chain 'A' and resid 1135 through 1142 Processing helix chain 'A' and resid 1142 through 1160 Processing helix chain 'A' and resid 1179 through 1192 Processing helix chain 'B' and resid 223 through 227 Processing helix chain 'B' and resid 242 through 248 Processing helix chain 'B' and resid 286 through 291 Processing helix chain 'B' and resid 291 through 300 Processing helix chain 'B' and resid 301 through 305 removed outlier: 3.554A pdb=" N LEU B 304 " --> pdb=" O GLY B 301 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N PHE B 305 " --> pdb=" O VAL B 302 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 301 through 305' Processing helix chain 'B' and resid 307 through 315 Processing helix chain 'B' and resid 316 through 342 Processing helix chain 'B' and resid 351 through 361 Processing helix chain 'B' and resid 361 through 397 Processing helix chain 'B' and resid 404 through 427 removed outlier: 3.858A pdb=" N GLY B 427 " --> pdb=" O ILE B 423 " (cutoff:3.500A) Processing helix chain 'B' and resid 428 through 454 removed outlier: 3.626A pdb=" N PHE B 454 " --> pdb=" O VAL B 450 " (cutoff:3.500A) Processing helix chain 'B' and resid 457 through 461 Processing helix chain 'B' and resid 469 through 477 Processing helix chain 'B' and resid 486 through 495 Processing helix chain 'B' and resid 496 through 499 Processing helix chain 'B' and resid 504 through 511 removed outlier: 5.127A pdb=" N GLY B 509 " --> pdb=" O ASN B 506 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N LEU B 511 " --> pdb=" O SER B 508 " (cutoff:3.500A) Processing helix chain 'B' and resid 517 through 542 Processing helix chain 'B' and resid 565 through 571 removed outlier: 3.520A pdb=" N LYS B 569 " --> pdb=" O SER B 565 " (cutoff:3.500A) removed outlier: 4.018A pdb=" N LEU B 570 " --> pdb=" O ALA B 566 " (cutoff:3.500A) Processing helix chain 'B' and resid 591 through 597 Processing helix chain 'B' and resid 599 through 632 Proline residue: B 623 - end of helix removed outlier: 3.668A pdb=" N ASP B 632 " --> pdb=" O ALA B 628 " (cutoff:3.500A) Processing helix chain 'B' and resid 635 through 643 removed outlier: 4.864A pdb=" N MET B 640 " --> pdb=" O ALA B 637 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N ALA B 642 " --> pdb=" O GLN B 639 " (cutoff:3.500A) removed outlier: 4.059A pdb=" N LYS B 643 " --> pdb=" O MET B 640 " (cutoff:3.500A) Processing helix chain 'B' and resid 651 through 669 Processing helix chain 'B' and resid 674 through 699 Processing helix chain 'B' and resid 712 through 730 Processing helix chain 'B' and resid 731 through 753 Processing helix chain 'B' and resid 760 through 778 removed outlier: 3.546A pdb=" N ALA B 764 " --> pdb=" O SER B 760 " (cutoff:3.500A) Processing helix chain 'B' and resid 783 through 787 Processing helix chain 'B' and resid 801 through 811 removed outlier: 3.679A pdb=" N PHE B 811 " --> pdb=" O LEU B 807 " (cutoff:3.500A) Processing helix chain 'B' and resid 827 through 849 removed outlier: 3.737A pdb=" N LYS B 833 " --> pdb=" O ARG B 829 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N ALA B 840 " --> pdb=" O SER B 836 " (cutoff:3.500A) Processing helix chain 'B' and resid 862 through 874 Processing helix chain 'B' and resid 889 through 893 removed outlier: 4.654A pdb=" N LEU B 893 " --> pdb=" O LYS B 890 " (cutoff:3.500A) Processing helix chain 'B' and resid 896 through 913 Processing helix chain 'B' and resid 1003 through 1015 removed outlier: 4.589A pdb=" N PHE B1015 " --> pdb=" O ALA B1011 " (cutoff:3.500A) Processing helix chain 'B' and resid 1034 through 1045 Proline residue: B1040 - end of helix Processing helix chain 'B' and resid 1046 through 1050 Processing helix chain 'B' and resid 1064 through 1079 Processing helix chain 'B' and resid 1097 through 1109 Processing helix chain 'B' and resid 1110 through 1112 No H-bonds generated for 'chain 'B' and resid 1110 through 1112' Processing helix chain 'B' and resid 1121 through 1130 Processing helix chain 'B' and resid 1135 through 1142 Processing helix chain 'B' and resid 1142 through 1160 Processing helix chain 'B' and resid 1179 through 1191 Processing sheet with id=AA1, first strand: chain 'A' and resid 854 through 859 removed outlier: 6.678A pdb=" N CYS A 791 " --> pdb=" O ILE A 819 " (cutoff:3.500A) removed outlier: 7.161A pdb=" N GLY A 821 " --> pdb=" O CYS A 791 " (cutoff:3.500A) removed outlier: 6.413A pdb=" N VAL A 793 " --> pdb=" O GLY A 821 " (cutoff:3.500A) removed outlier: 8.025A pdb=" N VAL A 823 " --> pdb=" O VAL A 793 " (cutoff:3.500A) removed outlier: 4.724A pdb=" N GLY A 887 " --> pdb=" O MET A 794 " (cutoff:3.500A) removed outlier: 6.044A pdb=" N ILE A1024 " --> pdb=" O ARG A1055 " (cutoff:3.500A) removed outlier: 7.368A pdb=" N PHE A1057 " --> pdb=" O ILE A1024 " (cutoff:3.500A) removed outlier: 6.464A pdb=" N VAL A1026 " --> pdb=" O PHE A1057 " (cutoff:3.500A) removed outlier: 8.415A pdb=" N GLY A1059 " --> pdb=" O VAL A1026 " (cutoff:3.500A) removed outlier: 7.155A pdb=" N ILE A1054 " --> pdb=" O ASP A1085 " (cutoff:3.500A) removed outlier: 8.660A pdb=" N MET A1087 " --> pdb=" O ILE A1054 " (cutoff:3.500A) removed outlier: 6.505A pdb=" N VAL A1056 " --> pdb=" O MET A1087 " (cutoff:3.500A) removed outlier: 7.629A pdb=" N LEU A1089 " --> pdb=" O VAL A1056 " (cutoff:3.500A) removed outlier: 6.734A pdb=" N ILE A1058 " --> pdb=" O LEU A1089 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 854 through 859 removed outlier: 6.672A pdb=" N CYS B 791 " --> pdb=" O ILE B 819 " (cutoff:3.500A) removed outlier: 7.137A pdb=" N GLY B 821 " --> pdb=" O CYS B 791 " (cutoff:3.500A) removed outlier: 6.715A pdb=" N VAL B 793 " --> pdb=" O GLY B 821 " (cutoff:3.500A) removed outlier: 8.465A pdb=" N VAL B 823 " --> pdb=" O VAL B 793 " (cutoff:3.500A) removed outlier: 4.696A pdb=" N GLY B 887 " --> pdb=" O MET B 794 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ILE B1197 " --> pdb=" O ARG B 921 " (cutoff:3.500A) removed outlier: 6.489A pdb=" N ILE B1166 " --> pdb=" O LEU B1198 " (cutoff:3.500A) removed outlier: 7.490A pdb=" N VAL B1200 " --> pdb=" O ILE B1166 " (cutoff:3.500A) removed outlier: 6.330A pdb=" N MET B1168 " --> pdb=" O VAL B1200 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ILE B1165 " --> pdb=" O THR B1023 " (cutoff:3.500A) removed outlier: 6.201A pdb=" N ILE B1024 " --> pdb=" O ARG B1055 " (cutoff:3.500A) removed outlier: 7.433A pdb=" N PHE B1057 " --> pdb=" O ILE B1024 " (cutoff:3.500A) removed outlier: 6.522A pdb=" N VAL B1026 " --> pdb=" O PHE B1057 " (cutoff:3.500A) removed outlier: 8.471A pdb=" N GLY B1059 " --> pdb=" O VAL B1026 " (cutoff:3.500A) removed outlier: 7.133A pdb=" N ILE B1054 " --> pdb=" O ASP B1085 " (cutoff:3.500A) removed outlier: 8.413A pdb=" N MET B1087 " --> pdb=" O ILE B1054 " (cutoff:3.500A) removed outlier: 6.506A pdb=" N VAL B1056 " --> pdb=" O MET B1087 " (cutoff:3.500A) removed outlier: 7.610A pdb=" N LEU B1089 " --> pdb=" O VAL B1056 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N ILE B1058 " --> pdb=" O LEU B1089 " (cutoff:3.500A) 848 hydrogen bonds defined for protein. 2442 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.44 Time building geometry restraints manager: 1.42 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 4264 1.34 - 1.46: 3461 1.46 - 1.58: 5959 1.58 - 1.70: 34 1.70 - 1.82: 132 Bond restraints: 13850 Sorted by residual: bond pdb=" O1A ATP A1301 " pdb=" PA ATP A1301 " ideal model delta sigma weight residual 1.477 1.607 -0.130 1.10e-02 8.26e+03 1.40e+02 bond pdb=" O1A ATP B1301 " pdb=" PA ATP B1301 " ideal model delta sigma weight residual 1.477 1.607 -0.130 1.10e-02 8.26e+03 1.39e+02 bond pdb=" C6 ATP B1301 " pdb=" N6 ATP B1301 " ideal model delta sigma weight residual 1.337 1.442 -0.105 1.10e-02 8.26e+03 9.16e+01 bond pdb=" C6 ATP A1301 " pdb=" N6 ATP A1301 " ideal model delta sigma weight residual 1.337 1.442 -0.105 1.10e-02 8.26e+03 9.12e+01 bond pdb=" O1B ATP A1301 " pdb=" PB ATP A1301 " ideal model delta sigma weight residual 1.477 1.605 -0.128 2.20e-02 2.07e+03 3.41e+01 ... (remaining 13845 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.88: 18799 3.88 - 7.77: 58 7.77 - 11.65: 13 11.65 - 15.54: 6 15.54 - 19.42: 3 Bond angle restraints: 18879 Sorted by residual: angle pdb=" PB ATP B1301 " pdb=" O3B ATP B1301 " pdb=" PG ATP B1301 " ideal model delta sigma weight residual 139.87 120.45 19.42 1.00e+00 1.00e+00 3.77e+02 angle pdb=" PB ATP A1301 " pdb=" O3B ATP A1301 " pdb=" PG ATP A1301 " ideal model delta sigma weight residual 139.87 122.15 17.72 1.00e+00 1.00e+00 3.14e+02 angle pdb=" PA ATP A1301 " pdb=" O3A ATP A1301 " pdb=" PB ATP A1301 " ideal model delta sigma weight residual 136.83 119.51 17.32 1.00e+00 1.00e+00 3.00e+02 angle pdb=" PA ATP B1301 " pdb=" O3A ATP B1301 " pdb=" PB ATP B1301 " ideal model delta sigma weight residual 136.83 122.52 14.31 1.00e+00 1.00e+00 2.05e+02 angle pdb=" N1 ATP B1301 " pdb=" C2 ATP B1301 " pdb=" N3 ATP B1301 " ideal model delta sigma weight residual 128.69 120.74 7.95 1.00e+00 1.00e+00 6.32e+01 ... (remaining 18874 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.95: 6911 17.95 - 35.89: 814 35.89 - 53.84: 225 53.84 - 71.79: 35 71.79 - 89.73: 12 Dihedral angle restraints: 7997 sinusoidal: 2843 harmonic: 5154 Sorted by residual: dihedral pdb=" CB CYS B 577 " pdb=" SG CYS B 577 " pdb=" SG CYS B 582 " pdb=" CB CYS B 582 " ideal model delta sinusoidal sigma weight residual 93.00 32.73 60.27 1 1.00e+01 1.00e-02 4.84e+01 dihedral pdb=" CB CYS A 563 " pdb=" SG CYS A 563 " pdb=" SG CYS A 568 " pdb=" CB CYS A 568 " ideal model delta sinusoidal sigma weight residual 93.00 47.75 45.25 1 1.00e+01 1.00e-02 2.84e+01 dihedral pdb=" CB CYS A 577 " pdb=" SG CYS A 577 " pdb=" SG CYS A 582 " pdb=" CB CYS A 582 " ideal model delta sinusoidal sigma weight residual 93.00 124.55 -31.55 1 1.00e+01 1.00e-02 1.42e+01 ... (remaining 7994 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.029: 1414 0.029 - 0.058: 479 0.058 - 0.087: 187 0.087 - 0.116: 95 0.116 - 0.145: 7 Chirality restraints: 2182 Sorted by residual: chirality pdb=" C2' ATP B1301 " pdb=" C1' ATP B1301 " pdb=" C3' ATP B1301 " pdb=" O2' ATP B1301 " both_signs ideal model delta sigma weight residual False -2.68 -2.54 -0.14 2.00e-01 2.50e+01 5.22e-01 chirality pdb=" CB TPO B 212 " pdb=" CA TPO B 212 " pdb=" OG1 TPO B 212 " pdb=" CG2 TPO B 212 " both_signs ideal model delta sigma weight residual False 2.48 2.62 -0.14 2.00e-01 2.50e+01 4.71e-01 chirality pdb=" C2' ATP A1301 " pdb=" C1' ATP A1301 " pdb=" C3' ATP A1301 " pdb=" O2' ATP A1301 " both_signs ideal model delta sigma weight residual False -2.68 -2.54 -0.14 2.00e-01 2.50e+01 4.70e-01 ... (remaining 2179 not shown) Planarity restraints: 2347 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASP B 513 " 0.009 2.00e-02 2.50e+03 1.82e-02 3.33e+00 pdb=" C ASP B 513 " -0.032 2.00e-02 2.50e+03 pdb=" O ASP B 513 " 0.012 2.00e-02 2.50e+03 pdb=" N PRO B 514 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS B 753 " -0.026 5.00e-02 4.00e+02 4.01e-02 2.58e+00 pdb=" N PRO B 754 " 0.069 5.00e-02 4.00e+02 pdb=" CA PRO B 754 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO B 754 " -0.022 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP B 513 " 0.026 5.00e-02 4.00e+02 3.91e-02 2.45e+00 pdb=" N PRO B 514 " -0.068 5.00e-02 4.00e+02 pdb=" CA PRO B 514 " 0.020 5.00e-02 4.00e+02 pdb=" CD PRO B 514 " 0.022 5.00e-02 4.00e+02 ... (remaining 2344 not shown) Histogram of nonbonded interaction distances: 1.80 - 2.47: 71 2.47 - 3.14: 11173 3.14 - 3.81: 26634 3.81 - 4.47: 38681 4.47 - 5.14: 61188 Nonbonded interactions: 137747 Sorted by model distance: nonbonded pdb=" O2B ATP A1301 " pdb="MG MG A1306 " model vdw 1.803 2.170 nonbonded pdb=" O TRP A 300 " pdb="NA NA A1305 " model vdw 1.806 3.210 nonbonded pdb=" O GLY B 350 " pdb=" OG SER B 508 " model vdw 1.974 3.040 nonbonded pdb=" O GLY B 887 " pdb=" OH TYR B 903 " model vdw 1.985 3.040 nonbonded pdb=" O GLY A 887 " pdb=" OH TYR A 903 " model vdw 2.002 3.040 ... (remaining 137742 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 203 through 1125 or (resid 1126 through 1130 and (name N o \ r name CA or name C or name O or name CB )) or resid 1131 through 1306)) selection = chain 'B' } 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: 4.360 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.280 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 13.000 Find NCS groups from input model: 0.230 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:7.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.420 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8985 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.009 0.885 13855 Z= 0.823 Angle : 0.650 19.419 18887 Z= 0.407 Chirality : 0.038 0.145 2182 Planarity : 0.003 0.040 2347 Dihedral : 16.848 89.734 4705 Min Nonbonded Distance : 1.803 Molprobity Statistics. All-atom Clashscore : 21.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.42 % Favored : 95.58 % Rotamer: Outliers : 4.51 % Allowed : 27.99 % Favored : 67.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 2.11 (0.21), residues: 1788 helix: 2.88 (0.16), residues: 1018 sheet: 1.11 (0.50), residues: 120 loop : -1.10 (0.24), residues: 650 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B1080 TYR 0.010 0.001 TYR A 353 PHE 0.011 0.001 PHE A 811 TRP 0.009 0.001 TRP A 733 HIS 0.002 0.001 HIS B 773 Details of bonding type rmsd/Z covalent geometry : bond 0.00575 / 0.33 (13850) covalent geometry : angle 0.64994 / 0.41 (18879) SS BOND : bond 0.00320 / 0.15 ( 4) SS BOND : angle 1.38824 / 0.78 ( 8) hydrogen bonds : bond 0.12654 / 8.47 ( 848) hydrogen bonds : angle 4.70046 / 3.35 ( 2442) Misc. bond : bond 0.88514 / 46.59 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 205 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 147 time to evaluate : 0.578 Fit side-chains REVERT: A 728 PHE cc_start: 0.8077 (OUTLIER) cc_final: 0.7626 (t80) outliers start: 58 outliers final: 51 residues processed: 198 average time/residue: 0.3549 time to fit residues: 80.9405 Evaluate side-chains 193 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 141 time to evaluate : 0.481 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 203 THR Chi-restraints excluded: chain A residue 205 THR Chi-restraints excluded: chain A residue 207 THR Chi-restraints excluded: chain A residue 224 ILE Chi-restraints excluded: chain A residue 302 VAL Chi-restraints excluded: chain A residue 323 VAL Chi-restraints excluded: chain A residue 328 THR Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 417 VAL Chi-restraints excluded: chain A residue 421 LEU Chi-restraints excluded: chain A residue 453 THR Chi-restraints excluded: chain A residue 490 VAL Chi-restraints excluded: chain A residue 536 ILE Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 671 LEU Chi-restraints excluded: chain A residue 692 SER Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 716 SER Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 1045 THR Chi-restraints excluded: chain A residue 1191 SER Chi-restraints excluded: chain B residue 205 THR Chi-restraints excluded: chain B residue 328 THR Chi-restraints excluded: chain B residue 343 THR Chi-restraints excluded: chain B residue 392 VAL Chi-restraints excluded: chain B residue 417 VAL Chi-restraints excluded: chain B residue 421 LEU Chi-restraints excluded: chain B residue 453 THR Chi-restraints excluded: chain B residue 536 ILE Chi-restraints excluded: chain B residue 540 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 692 SER Chi-restraints excluded: chain B residue 697 SER Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 756 VAL Chi-restraints excluded: chain B residue 761 SER Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 812 THR Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 836 SER Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1135 THR Chi-restraints excluded: chain B residue 1193 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 98 optimal weight: 5.9990 chunk 107 optimal weight: 0.9980 chunk 10 optimal weight: 1.9990 chunk 66 optimal weight: 2.9990 chunk 130 optimal weight: 0.7980 chunk 124 optimal weight: 10.0000 chunk 103 optimal weight: 0.9980 chunk 77 optimal weight: 2.9990 chunk 122 optimal weight: 5.9990 chunk 91 optimal weight: 6.9990 chunk 149 optimal weight: 1.9990 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS A1203 ASN B 229 HIS B1203 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3435 r_free = 0.3435 target = 0.109490 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3155 r_free = 0.3155 target = 0.091749 restraints weight = 22513.215| |-----------------------------------------------------------------------------| r_work (start): 0.3133 rms_B_bonded: 1.82 r_work: 0.3044 rms_B_bonded: 2.27 restraints_weight: 0.5000 r_work: 0.2945 rms_B_bonded: 3.78 restraints_weight: 0.2500 r_work (final): 0.2945 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9001 moved from start: 0.0820 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 13855 Z= 0.176 Angle : 0.558 8.195 18887 Z= 0.297 Chirality : 0.042 0.169 2182 Planarity : 0.004 0.041 2347 Dihedral : 8.565 88.124 2082 Min Nonbonded Distance : 2.083 Molprobity Statistics. All-atom Clashscore : 7.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.03 % Favored : 95.97 % Rotamer: Outliers : 6.30 % Allowed : 24.49 % Favored : 69.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.69 (0.20), residues: 1788 helix: 2.32 (0.16), residues: 1042 sheet: 1.12 (0.50), residues: 116 loop : -1.00 (0.24), residues: 630 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG B1151 TYR 0.012 0.001 TYR B 353 PHE 0.017 0.002 PHE A 811 TRP 0.010 0.001 TRP A 733 HIS 0.002 0.001 HIS A1204 Details of bonding type rmsd/Z covalent geometry : bond 0.00403 / 0.18 (13850) covalent geometry : angle 0.55770 / 0.30 (18879) SS BOND : bond 0.00130 / 0.06 ( 4) SS BOND : angle 1.01678 / 0.60 ( 8) hydrogen bonds : bond 0.05368 / 3.66 ( 848) hydrogen bonds : angle 4.19023 / 3.01 ( 2442) Misc. bond : bond 0.00064 / 0.03 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 139 time to evaluate : 0.527 Fit side-chains revert: symmetry clash REVERT: A 368 ILE cc_start: 0.8913 (mm) cc_final: 0.8675 (mm) REVERT: A 531 LEU cc_start: 0.9335 (OUTLIER) cc_final: 0.8991 (mp) REVERT: A 728 PHE cc_start: 0.8249 (OUTLIER) cc_final: 0.7767 (t80) REVERT: A 785 LYS cc_start: 0.8998 (OUTLIER) cc_final: 0.8323 (ptmm) REVERT: A 1151 ARG cc_start: 0.9130 (OUTLIER) cc_final: 0.8903 (tpt-90) REVERT: B 368 ILE cc_start: 0.8890 (mm) cc_final: 0.8672 (mm) REVERT: B 411 ILE cc_start: 0.9343 (OUTLIER) cc_final: 0.9099 (mp) REVERT: B 531 LEU cc_start: 0.9342 (OUTLIER) cc_final: 0.9000 (mp) REVERT: B 728 PHE cc_start: 0.8213 (OUTLIER) cc_final: 0.7715 (t80) REVERT: B 1151 ARG cc_start: 0.8999 (OUTLIER) cc_final: 0.8780 (tpt90) outliers start: 81 outliers final: 35 residues processed: 200 average time/residue: 0.4105 time to fit residues: 93.5839 Evaluate side-chains 178 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 135 time to evaluate : 0.547 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 312 VAL Chi-restraints excluded: chain A residue 323 VAL Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 531 LEU Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 671 LEU Chi-restraints excluded: chain A residue 697 SER Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 751 TYR Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 1045 THR Chi-restraints excluded: chain A residue 1151 ARG Chi-restraints excluded: chain A residue 1180 SER Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 392 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 425 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 539 SER Chi-restraints excluded: chain B residue 540 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 728 PHE Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 812 THR Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1151 ARG Chi-restraints excluded: chain B residue 1179 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 48 optimal weight: 4.9990 chunk 129 optimal weight: 2.9990 chunk 165 optimal weight: 0.8980 chunk 23 optimal weight: 3.9990 chunk 152 optimal weight: 5.9990 chunk 62 optimal weight: 2.9990 chunk 89 optimal weight: 2.9990 chunk 59 optimal weight: 6.9990 chunk 46 optimal weight: 2.9990 chunk 67 optimal weight: 2.9990 chunk 86 optimal weight: 1.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.107290 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.089406 restraints weight = 22773.212| |-----------------------------------------------------------------------------| r_work (start): 0.3076 rms_B_bonded: 1.83 r_work: 0.2986 rms_B_bonded: 2.26 restraints_weight: 0.5000 r_work: 0.2886 rms_B_bonded: 3.73 restraints_weight: 0.2500 r_work (final): 0.2886 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.9035 moved from start: 0.1021 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.062 13855 Z= 0.253 Angle : 0.607 9.153 18887 Z= 0.323 Chirality : 0.044 0.152 2182 Planarity : 0.004 0.044 2347 Dihedral : 8.428 87.511 2047 Min Nonbonded Distance : 2.020 Molprobity Statistics. All-atom Clashscore : 7.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.03 % Favored : 95.97 % Rotamer: Outliers : 6.07 % Allowed : 24.26 % Favored : 69.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.24 (0.20), residues: 1788 helix: 2.00 (0.16), residues: 1040 sheet: 0.27 (0.46), residues: 128 loop : -1.13 (0.24), residues: 620 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG B1151 TYR 0.014 0.002 TYR A1041 PHE 0.021 0.002 PHE A 811 TRP 0.012 0.002 TRP A 287 HIS 0.003 0.001 HIS A 859 Details of bonding type rmsd/Z covalent geometry : bond 0.00590 / 0.25 (13850) covalent geometry : angle 0.60684 / 0.32 (18879) SS BOND : bond 0.00146 / 0.07 ( 4) SS BOND : angle 1.06574 / 0.63 ( 8) hydrogen bonds : bond 0.06014 / 4.09 ( 848) hydrogen bonds : angle 4.28935 / 3.10 ( 2442) Misc. bond : bond 0.00154 / 0.08 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 213 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 135 time to evaluate : 0.423 Fit side-chains revert: symmetry clash REVERT: A 368 ILE cc_start: 0.8996 (mm) cc_final: 0.8762 (mm) REVERT: A 531 LEU cc_start: 0.9340 (OUTLIER) cc_final: 0.8994 (mp) REVERT: A 728 PHE cc_start: 0.8408 (OUTLIER) cc_final: 0.7589 (t80) REVERT: A 785 LYS cc_start: 0.9041 (OUTLIER) cc_final: 0.8290 (ptmm) REVERT: A 850 LYS cc_start: 0.9028 (mmmm) cc_final: 0.8812 (mmtm) REVERT: A 1151 ARG cc_start: 0.9148 (OUTLIER) cc_final: 0.8946 (tpt-90) REVERT: B 411 ILE cc_start: 0.9361 (OUTLIER) cc_final: 0.9115 (mp) REVERT: B 531 LEU cc_start: 0.9353 (OUTLIER) cc_final: 0.9004 (mp) REVERT: B 593 MET cc_start: 0.8718 (OUTLIER) cc_final: 0.8380 (mtm) REVERT: B 728 PHE cc_start: 0.8324 (OUTLIER) cc_final: 0.7673 (t80) REVERT: B 753 LYS cc_start: 0.8877 (ttmt) cc_final: 0.8531 (ttmm) outliers start: 78 outliers final: 35 residues processed: 195 average time/residue: 0.4026 time to fit residues: 89.2222 Evaluate side-chains 176 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 133 time to evaluate : 0.408 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 347 VAL Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 531 LEU Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 671 LEU Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 751 TYR Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 1045 THR Chi-restraints excluded: chain A residue 1141 LEU Chi-restraints excluded: chain A residue 1151 ARG Chi-restraints excluded: chain A residue 1180 SER Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 392 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 425 VAL Chi-restraints excluded: chain B residue 531 LEU Chi-restraints excluded: chain B residue 539 SER Chi-restraints excluded: chain B residue 540 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 593 MET Chi-restraints excluded: chain B residue 671 LEU Chi-restraints excluded: chain B residue 728 PHE Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 812 THR Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1062 ILE Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1162 THR Chi-restraints excluded: chain B residue 1179 SER Chi-restraints excluded: chain B residue 1191 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 115 optimal weight: 3.9990 chunk 167 optimal weight: 0.9980 chunk 119 optimal weight: 0.8980 chunk 108 optimal weight: 0.6980 chunk 149 optimal weight: 9.9990 chunk 54 optimal weight: 3.9990 chunk 135 optimal weight: 0.9980 chunk 99 optimal weight: 0.8980 chunk 100 optimal weight: 0.5980 chunk 175 optimal weight: 2.9990 chunk 173 optimal weight: 1.9990 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS B 814 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3455 r_free = 0.3455 target = 0.110834 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3178 r_free = 0.3178 target = 0.093110 restraints weight = 22589.746| |-----------------------------------------------------------------------------| r_work (start): 0.3142 rms_B_bonded: 1.83 r_work: 0.3054 rms_B_bonded: 2.28 restraints_weight: 0.5000 r_work: 0.2955 rms_B_bonded: 3.82 restraints_weight: 0.2500 r_work (final): 0.2955 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8979 moved from start: 0.1131 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 13855 Z= 0.133 Angle : 0.520 7.961 18887 Z= 0.274 Chirality : 0.040 0.158 2182 Planarity : 0.004 0.042 2347 Dihedral : 7.829 88.782 2045 Min Nonbonded Distance : 2.105 Molprobity Statistics. All-atom Clashscore : 6.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 4.59 % Allowed : 25.04 % Favored : 70.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.49 (0.20), residues: 1788 helix: 2.18 (0.16), residues: 1040 sheet: 0.98 (0.48), residues: 116 loop : -1.10 (0.24), residues: 632 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 898 TYR 0.013 0.001 TYR B 353 PHE 0.013 0.001 PHE B 495 TRP 0.013 0.001 TRP A 733 HIS 0.002 0.001 HIS B 695 Details of bonding type rmsd/Z covalent geometry : bond 0.00292 / 0.13 (13850) covalent geometry : angle 0.51987 / 0.27 (18879) SS BOND : bond 0.00421 / 0.21 ( 4) SS BOND : angle 1.17426 / 0.72 ( 8) hydrogen bonds : bond 0.04781 / 3.26 ( 848) hydrogen bonds : angle 4.07019 / 2.94 ( 2442) Misc. bond : bond 0.00032 / 0.02 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 59 poor density : 150 time to evaluate : 0.356 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 728 PHE cc_start: 0.8376 (OUTLIER) cc_final: 0.7687 (t80) REVERT: A 785 LYS cc_start: 0.8978 (OUTLIER) cc_final: 0.8286 (ptmm) REVERT: A 850 LYS cc_start: 0.9009 (mmmm) cc_final: 0.8773 (mmtm) REVERT: A 865 GLU cc_start: 0.8584 (OUTLIER) cc_final: 0.8180 (pt0) REVERT: A 1151 ARG cc_start: 0.9061 (OUTLIER) cc_final: 0.8820 (tpt-90) REVERT: B 411 ILE cc_start: 0.9253 (OUTLIER) cc_final: 0.9008 (mp) REVERT: B 728 PHE cc_start: 0.8257 (OUTLIER) cc_final: 0.7827 (t80) REVERT: B 753 LYS cc_start: 0.8848 (ttmt) cc_final: 0.8524 (ttmm) outliers start: 59 outliers final: 29 residues processed: 194 average time/residue: 0.3478 time to fit residues: 77.1157 Evaluate side-chains 170 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 135 time to evaluate : 0.564 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 751 TYR Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 GLU Chi-restraints excluded: chain A residue 1151 ARG Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 392 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 448 ASP Chi-restraints excluded: chain B residue 490 VAL Chi-restraints excluded: chain B residue 540 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 668 ILE Chi-restraints excluded: chain B residue 727 MET Chi-restraints excluded: chain B residue 728 PHE Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1162 THR Chi-restraints excluded: chain B residue 1179 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 87 optimal weight: 8.9990 chunk 124 optimal weight: 2.9990 chunk 146 optimal weight: 0.0270 chunk 99 optimal weight: 0.9980 chunk 61 optimal weight: 0.7980 chunk 132 optimal weight: 0.8980 chunk 66 optimal weight: 0.7980 chunk 170 optimal weight: 2.9990 chunk 70 optimal weight: 4.9990 chunk 39 optimal weight: 0.9980 chunk 16 optimal weight: 5.9990 overall best weight: 0.7038 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3468 r_free = 0.3468 target = 0.111727 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3193 r_free = 0.3193 target = 0.094039 restraints weight = 22774.930| |-----------------------------------------------------------------------------| r_work (start): 0.3167 rms_B_bonded: 1.84 r_work: 0.3081 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.2982 rms_B_bonded: 3.83 restraints_weight: 0.2500 r_work (final): 0.2982 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8965 moved from start: 0.1232 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 13855 Z= 0.126 Angle : 0.515 8.158 18887 Z= 0.270 Chirality : 0.040 0.142 2182 Planarity : 0.003 0.041 2347 Dihedral : 7.575 88.066 2038 Min Nonbonded Distance : 2.110 Molprobity Statistics. All-atom Clashscore : 5.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 4.04 % Allowed : 25.51 % Favored : 70.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.54 (0.20), residues: 1788 helix: 2.23 (0.16), residues: 1048 sheet: 1.07 (0.49), residues: 116 loop : -1.17 (0.24), residues: 624 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 898 TYR 0.013 0.001 TYR B 353 PHE 0.013 0.001 PHE A 811 TRP 0.013 0.001 TRP A 733 HIS 0.002 0.001 HIS B 695 Details of bonding type rmsd/Z covalent geometry : bond 0.00274 / 0.13 (13850) covalent geometry : angle 0.51480 / 0.27 (18879) SS BOND : bond 0.00144 / 0.07 ( 4) SS BOND : angle 1.22537 / 0.74 ( 8) hydrogen bonds : bond 0.04602 / 3.14 ( 848) hydrogen bonds : angle 4.00994 / 2.90 ( 2442) Misc. bond : bond 0.00033 / 0.02 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 150 time to evaluate : 0.543 Fit side-chains revert: symmetry clash REVERT: A 728 PHE cc_start: 0.8368 (OUTLIER) cc_final: 0.7711 (t80) REVERT: A 785 LYS cc_start: 0.8965 (OUTLIER) cc_final: 0.8257 (ptmm) REVERT: A 850 LYS cc_start: 0.8995 (mmmm) cc_final: 0.8774 (mmtm) REVERT: A 865 GLU cc_start: 0.8561 (OUTLIER) cc_final: 0.8148 (pt0) REVERT: B 411 ILE cc_start: 0.9214 (OUTLIER) cc_final: 0.8986 (mp) REVERT: B 728 PHE cc_start: 0.8254 (OUTLIER) cc_final: 0.7905 (t80) REVERT: B 753 LYS cc_start: 0.8818 (ttmt) cc_final: 0.8498 (ttmm) outliers start: 52 outliers final: 26 residues processed: 185 average time/residue: 0.3821 time to fit residues: 80.3762 Evaluate side-chains 162 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 131 time to evaluate : 0.541 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 751 TYR Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 GLU Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 490 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 668 ILE Chi-restraints excluded: chain B residue 727 MET Chi-restraints excluded: chain B residue 728 PHE Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1179 SER Chi-restraints excluded: chain B residue 1191 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 88 optimal weight: 3.9990 chunk 6 optimal weight: 0.9990 chunk 28 optimal weight: 0.0040 chunk 5 optimal weight: 1.9990 chunk 60 optimal weight: 0.5980 chunk 121 optimal weight: 5.9990 chunk 161 optimal weight: 0.5980 chunk 138 optimal weight: 4.9990 chunk 105 optimal weight: 0.6980 chunk 86 optimal weight: 5.9990 chunk 73 optimal weight: 2.9990 overall best weight: 0.5794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3485 r_free = 0.3485 target = 0.112902 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3212 r_free = 0.3212 target = 0.095255 restraints weight = 22596.233| |-----------------------------------------------------------------------------| r_work (start): 0.3178 rms_B_bonded: 1.84 r_work: 0.3090 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.2991 rms_B_bonded: 3.85 restraints_weight: 0.2500 r_work (final): 0.2991 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8948 moved from start: 0.1349 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.043 13855 Z= 0.117 Angle : 0.509 8.223 18887 Z= 0.265 Chirality : 0.039 0.140 2182 Planarity : 0.003 0.040 2347 Dihedral : 7.363 87.026 2035 Min Nonbonded Distance : 2.113 Molprobity Statistics. All-atom Clashscore : 5.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.86 % Favored : 96.14 % Rotamer: Outliers : 3.65 % Allowed : 25.82 % Favored : 70.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.62 (0.20), residues: 1788 helix: 2.30 (0.16), residues: 1050 sheet: 1.20 (0.49), residues: 116 loop : -1.18 (0.24), residues: 622 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 898 TYR 0.016 0.001 TYR B 208 PHE 0.013 0.001 PHE B 495 TRP 0.013 0.001 TRP A 733 HIS 0.002 0.001 HIS B 695 Details of bonding type rmsd/Z covalent geometry : bond 0.00250 / 0.12 (13850) covalent geometry : angle 0.50865 / 0.26 (18879) SS BOND : bond 0.00193 / 0.09 ( 4) SS BOND : angle 0.97010 / 0.58 ( 8) hydrogen bonds : bond 0.04359 / 2.98 ( 848) hydrogen bonds : angle 3.96078 / 2.88 ( 2442) Misc. bond : bond 0.00029 / 0.02 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 145 time to evaluate : 0.526 Fit side-chains revert: symmetry clash REVERT: A 307 ARG cc_start: 0.8311 (OUTLIER) cc_final: 0.7637 (tpp80) REVERT: A 728 PHE cc_start: 0.8326 (OUTLIER) cc_final: 0.7655 (t80) REVERT: A 850 LYS cc_start: 0.8982 (mmmm) cc_final: 0.8747 (mmtm) REVERT: A 865 GLU cc_start: 0.8584 (OUTLIER) cc_final: 0.8193 (pt0) REVERT: A 1102 ILE cc_start: 0.9000 (OUTLIER) cc_final: 0.8765 (mp) REVERT: B 411 ILE cc_start: 0.9168 (OUTLIER) cc_final: 0.8937 (mp) REVERT: B 753 LYS cc_start: 0.8840 (ttmt) cc_final: 0.8525 (ttmm) outliers start: 47 outliers final: 29 residues processed: 178 average time/residue: 0.3710 time to fit residues: 74.9712 Evaluate side-chains 178 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 144 time to evaluate : 0.387 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 ARG Chi-restraints excluded: chain A residue 392 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 668 ILE Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 751 TYR Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 GLU Chi-restraints excluded: chain A residue 1102 ILE Chi-restraints excluded: chain A residue 1141 LEU Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 668 ILE Chi-restraints excluded: chain B residue 727 MET Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1179 SER Chi-restraints excluded: chain B residue 1191 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 92 optimal weight: 6.9990 chunk 129 optimal weight: 2.9990 chunk 38 optimal weight: 6.9990 chunk 137 optimal weight: 0.6980 chunk 66 optimal weight: 0.8980 chunk 11 optimal weight: 3.9990 chunk 177 optimal weight: 1.9990 chunk 112 optimal weight: 3.9990 chunk 0 optimal weight: 10.0000 chunk 142 optimal weight: 0.0970 chunk 99 optimal weight: 0.8980 overall best weight: 0.9180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS B 298 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3470 r_free = 0.3470 target = 0.111843 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3196 r_free = 0.3196 target = 0.094132 restraints weight = 22635.192| |-----------------------------------------------------------------------------| r_work (start): 0.3168 rms_B_bonded: 1.84 r_work: 0.3082 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.2982 rms_B_bonded: 3.83 restraints_weight: 0.2500 r_work (final): 0.2982 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8965 moved from start: 0.1336 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 13855 Z= 0.135 Angle : 0.524 8.334 18887 Z= 0.274 Chirality : 0.040 0.190 2182 Planarity : 0.004 0.040 2347 Dihedral : 7.427 87.135 2035 Min Nonbonded Distance : 2.088 Molprobity Statistics. All-atom Clashscore : 5.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.69 % Favored : 96.31 % Rotamer: Outliers : 3.89 % Allowed : 25.58 % Favored : 70.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.54 (0.20), residues: 1788 helix: 2.20 (0.16), residues: 1062 sheet: 1.23 (0.49), residues: 116 loop : -1.24 (0.24), residues: 610 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 898 TYR 0.014 0.001 TYR B 353 PHE 0.015 0.001 PHE B 811 TRP 0.012 0.001 TRP A 733 HIS 0.002 0.001 HIS B 695 Details of bonding type rmsd/Z covalent geometry : bond 0.00300 / 0.14 (13850) covalent geometry : angle 0.52383 / 0.27 (18879) SS BOND : bond 0.00169 / 0.08 ( 4) SS BOND : angle 0.89107 / 0.54 ( 8) hydrogen bonds : bond 0.04599 / 3.14 ( 848) hydrogen bonds : angle 3.96805 / 2.88 ( 2442) Misc. bond : bond 0.00045 / 0.02 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 149 time to evaluate : 0.521 Fit side-chains revert: symmetry clash REVERT: A 307 ARG cc_start: 0.8322 (OUTLIER) cc_final: 0.7625 (tpp80) REVERT: A 728 PHE cc_start: 0.8354 (OUTLIER) cc_final: 0.7674 (t80) REVERT: A 785 LYS cc_start: 0.8965 (OUTLIER) cc_final: 0.8266 (ptmm) REVERT: A 850 LYS cc_start: 0.8990 (mmmm) cc_final: 0.8781 (mmtm) REVERT: A 865 GLU cc_start: 0.8576 (OUTLIER) cc_final: 0.8196 (pt0) REVERT: B 411 ILE cc_start: 0.9192 (OUTLIER) cc_final: 0.8965 (mp) REVERT: B 753 LYS cc_start: 0.8827 (ttmt) cc_final: 0.8516 (ttmm) outliers start: 50 outliers final: 29 residues processed: 185 average time/residue: 0.4295 time to fit residues: 89.6844 Evaluate side-chains 170 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 136 time to evaluate : 0.556 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 ARG Chi-restraints excluded: chain A residue 312 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 751 TYR Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 GLU Chi-restraints excluded: chain A residue 1129 ASP Chi-restraints excluded: chain A residue 1141 LEU Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 668 ILE Chi-restraints excluded: chain B residue 727 MET Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1179 SER Chi-restraints excluded: chain B residue 1191 SER Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 79 optimal weight: 4.9990 chunk 139 optimal weight: 4.9990 chunk 134 optimal weight: 0.9990 chunk 38 optimal weight: 0.9980 chunk 110 optimal weight: 0.8980 chunk 106 optimal weight: 3.9990 chunk 119 optimal weight: 3.9990 chunk 172 optimal weight: 0.5980 chunk 100 optimal weight: 1.9990 chunk 81 optimal weight: 10.0000 chunk 124 optimal weight: 10.0000 overall best weight: 1.0984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3460 r_free = 0.3460 target = 0.111148 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3183 r_free = 0.3183 target = 0.093367 restraints weight = 22507.998| |-----------------------------------------------------------------------------| r_work (start): 0.3156 rms_B_bonded: 1.84 r_work: 0.3068 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.2969 rms_B_bonded: 3.81 restraints_weight: 0.2500 r_work (final): 0.2969 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8976 moved from start: 0.1318 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 13855 Z= 0.147 Angle : 0.537 9.073 18887 Z= 0.280 Chirality : 0.041 0.144 2182 Planarity : 0.004 0.056 2347 Dihedral : 7.483 87.526 2034 Min Nonbonded Distance : 2.077 Molprobity Statistics. All-atom Clashscore : 5.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.19 % Favored : 95.81 % Rotamer: Outliers : 3.42 % Allowed : 26.28 % Favored : 70.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.53 (0.20), residues: 1788 helix: 2.20 (0.16), residues: 1060 sheet: 1.25 (0.48), residues: 116 loop : -1.25 (0.24), residues: 612 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 898 TYR 0.014 0.001 TYR B 353 PHE 0.016 0.001 PHE B 811 TRP 0.012 0.001 TRP A 733 HIS 0.002 0.001 HIS A1204 Details of bonding type rmsd/Z covalent geometry : bond 0.00331 / 0.15 (13850) covalent geometry : angle 0.53692 / 0.28 (18879) SS BOND : bond 0.00169 / 0.08 ( 4) SS BOND : angle 0.87476 / 0.52 ( 8) hydrogen bonds : bond 0.04778 / 3.26 ( 848) hydrogen bonds : angle 4.00183 / 2.90 ( 2442) Misc. bond : bond 0.00057 / 0.03 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 140 time to evaluate : 0.532 Fit side-chains revert: symmetry clash REVERT: A 307 ARG cc_start: 0.8305 (OUTLIER) cc_final: 0.7649 (tpp80) REVERT: A 728 PHE cc_start: 0.8369 (OUTLIER) cc_final: 0.7699 (t80) REVERT: A 785 LYS cc_start: 0.8972 (OUTLIER) cc_final: 0.8262 (ptmm) REVERT: A 865 GLU cc_start: 0.8571 (OUTLIER) cc_final: 0.8180 (pt0) REVERT: B 411 ILE cc_start: 0.9217 (OUTLIER) cc_final: 0.8984 (mp) REVERT: B 753 LYS cc_start: 0.8836 (ttmt) cc_final: 0.8516 (ttmm) outliers start: 44 outliers final: 28 residues processed: 172 average time/residue: 0.4268 time to fit residues: 82.7773 Evaluate side-chains 172 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 139 time to evaluate : 0.746 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 ARG Chi-restraints excluded: chain A residue 312 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 GLU Chi-restraints excluded: chain A residue 1141 LEU Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 540 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 668 ILE Chi-restraints excluded: chain B residue 727 MET Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1179 SER Chi-restraints excluded: chain B residue 1191 SER Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 71 optimal weight: 3.9990 chunk 96 optimal weight: 0.9980 chunk 16 optimal weight: 6.9990 chunk 146 optimal weight: 0.8980 chunk 2 optimal weight: 5.9990 chunk 178 optimal weight: 3.9990 chunk 104 optimal weight: 0.9980 chunk 25 optimal weight: 2.9990 chunk 26 optimal weight: 0.9990 chunk 114 optimal weight: 5.9990 chunk 118 optimal weight: 1.9990 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3454 r_free = 0.3454 target = 0.110774 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3178 r_free = 0.3178 target = 0.093016 restraints weight = 22739.544| |-----------------------------------------------------------------------------| r_work (start): 0.3145 rms_B_bonded: 1.84 r_work: 0.3056 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.2956 rms_B_bonded: 3.82 restraints_weight: 0.2500 r_work (final): 0.2956 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8983 moved from start: 0.1320 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 13855 Z= 0.154 Angle : 0.548 9.848 18887 Z= 0.285 Chirality : 0.041 0.141 2182 Planarity : 0.004 0.057 2347 Dihedral : 7.547 87.787 2034 Min Nonbonded Distance : 2.073 Molprobity Statistics. All-atom Clashscore : 5.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.97 % Favored : 96.03 % Rotamer: Outliers : 3.73 % Allowed : 25.74 % Favored : 70.53 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.52 (0.20), residues: 1788 helix: 2.18 (0.16), residues: 1060 sheet: 1.26 (0.49), residues: 116 loop : -1.24 (0.24), residues: 612 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 898 TYR 0.014 0.001 TYR B 353 PHE 0.016 0.001 PHE B 811 TRP 0.012 0.001 TRP A 733 HIS 0.002 0.001 HIS A1204 Details of bonding type rmsd/Z covalent geometry : bond 0.00347 / 0.15 (13850) covalent geometry : angle 0.54800 / 0.29 (18879) SS BOND : bond 0.00169 / 0.08 ( 4) SS BOND : angle 0.88373 / 0.53 ( 8) hydrogen bonds : bond 0.04878 / 3.32 ( 848) hydrogen bonds : angle 4.00901 / 2.91 ( 2442) Misc. bond : bond 0.00059 / 0.03 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 188 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 140 time to evaluate : 0.542 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 307 ARG cc_start: 0.8304 (OUTLIER) cc_final: 0.7644 (tpp80) REVERT: A 728 PHE cc_start: 0.8380 (OUTLIER) cc_final: 0.7659 (t80) REVERT: A 785 LYS cc_start: 0.8979 (OUTLIER) cc_final: 0.8273 (ptmm) REVERT: A 865 GLU cc_start: 0.8578 (OUTLIER) cc_final: 0.8185 (pt0) REVERT: B 411 ILE cc_start: 0.9228 (OUTLIER) cc_final: 0.8993 (mp) REVERT: B 753 LYS cc_start: 0.8841 (ttmt) cc_final: 0.8515 (ttmm) outliers start: 48 outliers final: 31 residues processed: 174 average time/residue: 0.4141 time to fit residues: 81.7753 Evaluate side-chains 172 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 136 time to evaluate : 0.445 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 ARG Chi-restraints excluded: chain A residue 312 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 480 ASP Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 GLU Chi-restraints excluded: chain A residue 1050 LYS Chi-restraints excluded: chain A residue 1141 LEU Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 540 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 668 ILE Chi-restraints excluded: chain B residue 727 MET Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1161 SER Chi-restraints excluded: chain B residue 1179 SER Chi-restraints excluded: chain B residue 1191 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 11 optimal weight: 0.9990 chunk 56 optimal weight: 0.9980 chunk 64 optimal weight: 0.8980 chunk 165 optimal weight: 4.9990 chunk 83 optimal weight: 0.3980 chunk 100 optimal weight: 3.9990 chunk 101 optimal weight: 5.9990 chunk 113 optimal weight: 4.9990 chunk 10 optimal weight: 0.7980 chunk 114 optimal weight: 2.9990 chunk 8 optimal weight: 0.9980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3468 r_free = 0.3468 target = 0.111745 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3192 r_free = 0.3192 target = 0.093982 restraints weight = 22546.106| |-----------------------------------------------------------------------------| r_work (start): 0.3164 rms_B_bonded: 1.84 r_work: 0.3077 rms_B_bonded: 2.29 restraints_weight: 0.5000 r_work: 0.2978 rms_B_bonded: 3.83 restraints_weight: 0.2500 r_work (final): 0.2978 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8967 moved from start: 0.1366 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 13855 Z= 0.131 Angle : 0.537 10.911 18887 Z= 0.277 Chirality : 0.040 0.142 2182 Planarity : 0.004 0.061 2347 Dihedral : 7.464 87.874 2034 Min Nonbonded Distance : 2.091 Molprobity Statistics. All-atom Clashscore : 5.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.08 % Favored : 95.92 % Rotamer: Outliers : 3.19 % Allowed : 26.36 % Favored : 70.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.57 (0.20), residues: 1788 helix: 2.21 (0.16), residues: 1062 sheet: 1.31 (0.49), residues: 116 loop : -1.22 (0.24), residues: 610 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG B 898 TYR 0.014 0.001 TYR B 353 PHE 0.014 0.001 PHE A 811 TRP 0.012 0.001 TRP A 733 HIS 0.002 0.001 HIS B 695 Details of bonding type rmsd/Z covalent geometry : bond 0.00288 / 0.13 (13850) covalent geometry : angle 0.53697 / 0.28 (18879) SS BOND : bond 0.00168 / 0.08 ( 4) SS BOND : angle 0.81801 / 0.49 ( 8) hydrogen bonds : bond 0.04632 / 3.16 ( 848) hydrogen bonds : angle 3.97962 / 2.89 ( 2442) Misc. bond : bond 0.00038 / 0.02 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3576 Ramachandran restraints generated. 1788 Oldfield, 0 Emsley, 1788 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 184 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 143 time to evaluate : 0.549 Fit side-chains revert: symmetry clash REVERT: A 307 ARG cc_start: 0.8297 (OUTLIER) cc_final: 0.7634 (tpp80) REVERT: A 728 PHE cc_start: 0.8373 (OUTLIER) cc_final: 0.7705 (t80) REVERT: A 785 LYS cc_start: 0.8962 (OUTLIER) cc_final: 0.8252 (ptmm) REVERT: A 865 GLU cc_start: 0.8574 (OUTLIER) cc_final: 0.8192 (pt0) REVERT: B 411 ILE cc_start: 0.9201 (OUTLIER) cc_final: 0.8977 (mp) REVERT: B 753 LYS cc_start: 0.8830 (ttmt) cc_final: 0.8506 (ttmm) outliers start: 41 outliers final: 29 residues processed: 173 average time/residue: 0.4389 time to fit residues: 85.9372 Evaluate side-chains 171 residues out of total 1532 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 137 time to evaluate : 0.531 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 307 ARG Chi-restraints excluded: chain A residue 312 VAL Chi-restraints excluded: chain A residue 411 ILE Chi-restraints excluded: chain A residue 592 VAL Chi-restraints excluded: chain A residue 640 MET Chi-restraints excluded: chain A residue 727 MET Chi-restraints excluded: chain A residue 728 PHE Chi-restraints excluded: chain A residue 729 VAL Chi-restraints excluded: chain A residue 765 LEU Chi-restraints excluded: chain A residue 784 VAL Chi-restraints excluded: chain A residue 785 LYS Chi-restraints excluded: chain A residue 793 VAL Chi-restraints excluded: chain A residue 815 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 GLU Chi-restraints excluded: chain A residue 1050 LYS Chi-restraints excluded: chain A residue 1141 LEU Chi-restraints excluded: chain B residue 302 VAL Chi-restraints excluded: chain B residue 312 VAL Chi-restraints excluded: chain B residue 411 ILE Chi-restraints excluded: chain B residue 540 VAL Chi-restraints excluded: chain B residue 592 VAL Chi-restraints excluded: chain B residue 597 SER Chi-restraints excluded: chain B residue 668 ILE Chi-restraints excluded: chain B residue 727 MET Chi-restraints excluded: chain B residue 729 VAL Chi-restraints excluded: chain B residue 751 TYR Chi-restraints excluded: chain B residue 784 VAL Chi-restraints excluded: chain B residue 793 VAL Chi-restraints excluded: chain B residue 815 VAL Chi-restraints excluded: chain B residue 858 VAL Chi-restraints excluded: chain B residue 1141 LEU Chi-restraints excluded: chain B residue 1179 SER Chi-restraints excluded: chain B residue 1191 SER Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 180 random chunks: chunk 60 optimal weight: 0.6980 chunk 148 optimal weight: 6.9990 chunk 157 optimal weight: 1.9990 chunk 47 optimal weight: 0.0970 chunk 22 optimal weight: 0.3980 chunk 76 optimal weight: 0.6980 chunk 58 optimal weight: 5.9990 chunk 107 optimal weight: 0.7980 chunk 175 optimal weight: 0.0040 chunk 3 optimal weight: 0.9990 chunk 111 optimal weight: 0.7980 overall best weight: 0.3790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 229 HIS B 229 HIS B1164 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.115292 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3254 r_free = 0.3254 target = 0.097871 restraints weight = 22660.754| |-----------------------------------------------------------------------------| r_work (start): 0.3228 rms_B_bonded: 1.84 r_work: 0.3143 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.3044 rms_B_bonded: 3.89 restraints_weight: 0.2500 r_work (final): 0.3044 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8909 moved from start: 0.1666 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 13855 Z= 0.109 Angle : 0.512 10.715 18887 Z= 0.262 Chirality : 0.039 0.140 2182 Planarity : 0.004 0.061 2347 Dihedral : 7.106 85.914 2034 Min Nonbonded Distance : 2.137 Molprobity Statistics. All-atom Clashscore : 6.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer: Outliers : 2.49 % Allowed : 27.53 % Favored : 69.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 are not related in a simple way. whole: 1.71 (0.20), residues: 1788 helix: 2.35 (0.16), residues: 1064 sheet: 1.46 (0.50), residues: 116 loop : -1.24 (0.24), residues: 608 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG B 898 TYR 0.014 0.001 TYR B 353 PHE 0.011 0.001 PHE B 495 TRP 0.014 0.001 TRP A 733 HIS 0.002 0.000 HIS B 695 Details of bonding type rmsd/Z covalent geometry : bond 0.00227 / 0.11 (13850) covalent geometry : angle 0.51200 / 0.26 (18879) SS BOND : bond 0.00152 / 0.07 ( 4) SS BOND : angle 0.75636 / 0.46 ( 8) hydrogen bonds : bond 0.03973 / 2.72 ( 848) hydrogen bonds : angle 3.88031 / 2.82 ( 2442) Misc. bond : bond 0.00004 / 0.00 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4289.84 seconds wall clock time: 73 minutes 57.32 seconds (4437.32 seconds total)