Starting phenix.real_space_refine on Mon Dec 30 21:08:10 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9ir4_60800/12_2024/9ir4_60800.cif Found real_map, /net/cci-nas-00/data/ceres_data/9ir4_60800/12_2024/9ir4_60800.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.01 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9ir4_60800/12_2024/9ir4_60800.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9ir4_60800/12_2024/9ir4_60800.map" model { file = "/net/cci-nas-00/data/ceres_data/9ir4_60800/12_2024/9ir4_60800.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9ir4_60800/12_2024/9ir4_60800.cif" } resolution = 3.01 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.019 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Anisotropic ADP refinement not supported. Converting 1641 atoms to isotropic. Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Zn 2 6.06 5 S 82 5.16 5 C 8010 2.51 5 N 2154 2.21 5 O 2356 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 18 residue(s): 0.05s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5532/modules/chem_data/mon_lib" Total number of atoms: 12604 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 10150 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1260, 10150 Classifications: {'peptide': 1260} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PCIS': 1, 'PTRANS': 46, 'TRANS': 1212} Chain breaks: 4 Unresolved non-hydrogen bonds: 7 Unresolved non-hydrogen angles: 9 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'GLN:plan1': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "C" Number of atoms: 557 Number of conformers: 1 Conformer: "" Number of residues, atoms: 69, 557 Classifications: {'peptide': 69} Link IDs: {'PTRANS': 2, 'TRANS': 66} Chain: "D" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 58, 436 Classifications: {'peptide': 58} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 1, 'TRANS': 56} Unresolved non-hydrogen bonds: 19 Unresolved non-hydrogen angles: 23 Unresolved non-hydrogen dihedrals: 15 Unresolved non-hydrogen chiralities: 4 Chain: "E" Number of atoms: 484 Number of conformers: 1 Conformer: "" Number of residues, atoms: 65, 484 Classifications: {'peptide': 65} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 2, 'TRANS': 62} Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 19 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ASN:plan1': 2, 'HIS:plan': 1} Unresolved non-hydrogen planarities: 11 Chain: "F" Number of atoms: 494 Number of conformers: 1 Conformer: "" Number of residues, atoms: 67, 494 Classifications: {'peptide': 67} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 2, 'TRANS': 64} Unresolved non-hydrogen bonds: 24 Unresolved non-hydrogen angles: 29 Unresolved non-hydrogen dihedrals: 19 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'ASN:plan1': 1} Unresolved non-hydrogen planarities: 3 Chain: "G" Number of atoms: 481 Number of conformers: 1 Conformer: "" Number of residues, atoms: 65, 481 Classifications: {'peptide': 65} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 1, 'TRANS': 63} Unresolved non-hydrogen bonds: 28 Unresolved non-hydrogen angles: 34 Unresolved non-hydrogen dihedrals: 22 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 8787 SG CYS A1236 32.188 23.375 32.854 1.00 65.95 S ATOM 8810 SG CYS A1239 33.186 19.981 34.402 1.00 64.24 S ATOM 8437 SG CYS A1191 52.747 25.744 25.129 1.00 59.93 S ATOM 9982 SG CYS A1429 50.783 26.287 26.901 1.00 72.62 S Time building chain proxies: 7.42, per 1000 atoms: 0.59 Number of scatterers: 12604 At special positions: 0 Unit cell: (100.04, 109.06, 181.22, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Zn 2 29.99 S 82 16.00 O 2356 8.00 N 2154 7.00 C 8010 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.94 Conformation dependent library (CDL) restraints added in 1.6 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A2301 " pdb="ZN ZN A2301 " - pdb=" ND1 HIS A1421 " pdb="ZN ZN A2301 " - pdb=" NE2 HIS A1423 " pdb="ZN ZN A2301 " - pdb=" SG CYS A1239 " pdb="ZN ZN A2301 " - pdb=" SG CYS A1236 " pdb=" ZN A2302 " pdb="ZN ZN A2302 " - pdb=" SG CYS A1429 " pdb="ZN ZN A2302 " - pdb=" SG CYS A1191 " Number of angles added : 2 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3034 Finding SS restraints... Secondary structure from input PDB file: 70 helices and 9 sheets defined 63.5% alpha, 5.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.42 Creating SS restraints... Processing helix chain 'A' and resid 6 through 10 Processing helix chain 'A' and resid 23 through 33 removed outlier: 3.609A pdb=" N ALA A 33 " --> pdb=" O ALA A 29 " (cutoff:3.500A) Processing helix chain 'A' and resid 43 through 56 removed outlier: 4.040A pdb=" N SER A 47 " --> pdb=" O ASP A 43 " (cutoff:3.500A) Processing helix chain 'A' and resid 60 through 77 Processing helix chain 'A' and resid 79 through 83 Processing helix chain 'A' and resid 91 through 96 Processing helix chain 'A' and resid 104 through 137 removed outlier: 3.982A pdb=" N ILE A 121 " --> pdb=" O ALA A 117 " (cutoff:3.500A) removed outlier: 5.156A pdb=" N LYS A 123 " --> pdb=" O ASN A 119 " (cutoff:3.500A) removed outlier: 5.640A pdb=" N LYS A 124 " --> pdb=" O ILE A 120 " (cutoff:3.500A) Processing helix chain 'A' and resid 140 through 155 Processing helix chain 'A' and resid 156 through 163 Processing helix chain 'A' and resid 167 through 188 Processing helix chain 'A' and resid 189 through 194 removed outlier: 3.575A pdb=" N PHE A 192 " --> pdb=" O LYS A 189 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ARG A 193 " --> pdb=" O PRO A 190 " (cutoff:3.500A) removed outlier: 4.184A pdb=" N SER A 194 " --> pdb=" O LYS A 191 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 189 through 194' Processing helix chain 'A' and resid 231 through 254 Processing helix chain 'A' and resid 260 through 273 removed outlier: 4.003A pdb=" N ARG A 264 " --> pdb=" O PRO A 260 " (cutoff:3.500A) removed outlier: 4.123A pdb=" N ASN A 266 " --> pdb=" O ILE A 262 " (cutoff:3.500A) Processing helix chain 'A' and resid 275 through 280 Processing helix chain 'A' and resid 282 through 289 removed outlier: 3.847A pdb=" N ILE A 286 " --> pdb=" O ARG A 282 " (cutoff:3.500A) Processing helix chain 'A' and resid 289 through 300 removed outlier: 3.896A pdb=" N LEU A 295 " --> pdb=" O GLU A 291 " (cutoff:3.500A) Processing helix chain 'A' and resid 309 through 325 removed outlier: 3.560A pdb=" N HIS A 313 " --> pdb=" O GLY A 309 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N HIS A 314 " --> pdb=" O ALA A 310 " (cutoff:3.500A) Processing helix chain 'A' and resid 330 through 346 removed outlier: 3.686A pdb=" N ARG A 334 " --> pdb=" O ASP A 330 " (cutoff:3.500A) Processing helix chain 'A' and resid 349 through 355 Processing helix chain 'A' and resid 356 through 360 removed outlier: 3.581A pdb=" N PHE A 359 " --> pdb=" O PHE A 356 " (cutoff:3.500A) removed outlier: 4.367A pdb=" N PHE A 360 " --> pdb=" O PHE A 357 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 356 through 360' Processing helix chain 'A' and resid 369 through 382 removed outlier: 3.620A pdb=" N HIS A 380 " --> pdb=" O LYS A 376 " (cutoff:3.500A) Processing helix chain 'A' and resid 388 through 409 removed outlier: 3.782A pdb=" N ILE A 392 " --> pdb=" O GLU A 388 " (cutoff:3.500A) Processing helix chain 'A' and resid 425 through 435 Processing helix chain 'A' and resid 439 through 446 Processing helix chain 'A' and resid 447 through 451 Processing helix chain 'A' and resid 479 through 486 removed outlier: 3.694A pdb=" N TRP A 483 " --> pdb=" O LYS A 480 " (cutoff:3.500A) removed outlier: 5.555A pdb=" N ASP A 484 " --> pdb=" O ASP A 481 " (cutoff:3.500A) removed outlier: 4.282A pdb=" N VAL A 486 " --> pdb=" O TRP A 483 " (cutoff:3.500A) Processing helix chain 'A' and resid 488 through 492 Processing helix chain 'A' and resid 504 through 511 Processing helix chain 'A' and resid 516 through 526 Processing helix chain 'A' and resid 557 through 574 removed outlier: 3.563A pdb=" N ARG A 561 " --> pdb=" O THR A 557 " (cutoff:3.500A) Processing helix chain 'A' and resid 575 through 580 Processing helix chain 'A' and resid 731 through 747 removed outlier: 4.590A pdb=" N ILE A 737 " --> pdb=" O GLU A 733 " (cutoff:3.500A) removed outlier: 5.546A pdb=" N PHE A 738 " --> pdb=" O SER A 734 " (cutoff:3.500A) removed outlier: 4.072A pdb=" N ARG A 741 " --> pdb=" O ILE A 737 " (cutoff:3.500A) Processing helix chain 'A' and resid 753 through 760 removed outlier: 3.726A pdb=" N LYS A 757 " --> pdb=" O ASN A 753 " (cutoff:3.500A) Processing helix chain 'A' and resid 780 through 784 removed outlier: 3.593A pdb=" N THR A 784 " --> pdb=" O LEU A 781 " (cutoff:3.500A) Processing helix chain 'A' and resid 802 through 822 Proline residue: A 812 - end of helix Processing helix chain 'A' and resid 847 through 874 Processing helix chain 'A' and resid 904 through 911 removed outlier: 3.696A pdb=" N SER A 908 " --> pdb=" O GLN A 904 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N ARG A 911 " --> pdb=" O LYS A 907 " (cutoff:3.500A) Processing helix chain 'A' and resid 922 through 940 Processing helix chain 'A' and resid 943 through 965 Processing helix chain 'A' and resid 976 through 982 Processing helix chain 'A' and resid 982 through 992 Processing helix chain 'A' and resid 993 through 997 Processing helix chain 'A' and resid 1014 through 1029 Processing helix chain 'A' and resid 1033 through 1042 removed outlier: 3.878A pdb=" N LEU A1037 " --> pdb=" O THR A1033 " (cutoff:3.500A) Processing helix chain 'A' and resid 1049 through 1056 Processing helix chain 'A' and resid 1067 through 1083 removed outlier: 4.007A pdb=" N ASN A1083 " --> pdb=" O THR A1079 " (cutoff:3.500A) Processing helix chain 'A' and resid 1097 through 1110 Processing helix chain 'A' and resid 1115 through 1125 Processing helix chain 'A' and resid 1126 through 1138 Processing helix chain 'A' and resid 1141 through 1146 Processing helix chain 'A' and resid 1155 through 1164 removed outlier: 3.601A pdb=" N VAL A1159 " --> pdb=" O GLN A1155 " (cutoff:3.500A) Processing helix chain 'A' and resid 1164 through 1178 removed outlier: 3.582A pdb=" N ASN A1168 " --> pdb=" O HIS A1164 " (cutoff:3.500A) Processing helix chain 'A' and resid 1191 through 1204 Processing helix chain 'A' and resid 1204 through 1209 Processing helix chain 'A' and resid 1236 through 1242 Processing helix chain 'A' and resid 1293 through 1308 Processing helix chain 'A' and resid 1311 through 1323 Processing helix chain 'A' and resid 1329 through 1337 Processing helix chain 'A' and resid 1391 through 1407 removed outlier: 3.538A pdb=" N ALA A1395 " --> pdb=" O ILE A1391 " (cutoff:3.500A) Processing helix chain 'C' and resid 657 through 672 removed outlier: 3.565A pdb=" N ARG C 661 " --> pdb=" O ASP C 657 " (cutoff:3.500A) Processing helix chain 'C' and resid 674 through 688 Processing helix chain 'C' and resid 690 through 706 Processing helix chain 'D' and resid 520 through 541 removed outlier: 4.007A pdb=" N GLN D 539 " --> pdb=" O HIS D 535 " (cutoff:3.500A) Processing helix chain 'D' and resid 542 through 574 removed outlier: 3.501A pdb=" N ILE D 546 " --> pdb=" O GLU D 542 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER D 573 " --> pdb=" O GLY D 569 " (cutoff:3.500A) removed outlier: 4.364A pdb=" N MET D 574 " --> pdb=" O HIS D 570 " (cutoff:3.500A) Processing helix chain 'E' and resid 517 through 541 removed outlier: 3.551A pdb=" N GLU E 538 " --> pdb=" O ASN E 534 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N GLN E 539 " --> pdb=" O HIS E 535 " (cutoff:3.500A) Processing helix chain 'E' and resid 542 through 578 removed outlier: 3.740A pdb=" N ILE E 547 " --> pdb=" O ILE E 543 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N VAL E 572 " --> pdb=" O GLU E 568 " (cutoff:3.500A) removed outlier: 4.161A pdb=" N SER E 573 " --> pdb=" O GLY E 569 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ILE E 576 " --> pdb=" O VAL E 572 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N MET E 577 " --> pdb=" O SER E 573 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N ILE E 578 " --> pdb=" O MET E 574 " (cutoff:3.500A) Processing helix chain 'F' and resid 517 through 539 removed outlier: 3.524A pdb=" N GLN F 539 " --> pdb=" O HIS F 535 " (cutoff:3.500A) Processing helix chain 'F' and resid 542 through 574 removed outlier: 3.872A pdb=" N LYS F 559 " --> pdb=" O ARG F 555 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ILE F 567 " --> pdb=" O ALA F 563 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N GLU F 568 " --> pdb=" O LEU F 564 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N GLY F 569 " --> pdb=" O SER F 565 " (cutoff:3.500A) removed outlier: 4.499A pdb=" N SER F 573 " --> pdb=" O GLY F 569 " (cutoff:3.500A) removed outlier: 4.669A pdb=" N MET F 574 " --> pdb=" O HIS F 570 " (cutoff:3.500A) Processing helix chain 'G' and resid 515 through 541 removed outlier: 3.539A pdb=" N GLU G 537 " --> pdb=" O LEU G 533 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N GLN G 539 " --> pdb=" O HIS G 535 " (cutoff:3.500A) Processing helix chain 'G' and resid 542 through 574 removed outlier: 3.827A pdb=" N ILE G 546 " --> pdb=" O GLU G 542 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ILE G 547 " --> pdb=" O ILE G 543 " (cutoff:3.500A) removed outlier: 4.166A pdb=" N ALA G 558 " --> pdb=" O ASP G 554 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N THR G 562 " --> pdb=" O ALA G 558 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N ALA G 563 " --> pdb=" O LYS G 559 " (cutoff:3.500A) removed outlier: 4.220A pdb=" N VAL G 572 " --> pdb=" O GLU G 568 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N SER G 573 " --> pdb=" O GLY G 569 " (cutoff:3.500A) removed outlier: 3.847A pdb=" N MET G 574 " --> pdb=" O HIS G 570 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 21 through 22 removed outlier: 6.577A pdb=" N ILE A 21 " --> pdb=" O LEU A 368 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA1 Processing sheet with id=AA2, first strand: chain 'A' and resid 84 through 85 removed outlier: 6.161A pdb=" N MET A 84 " --> pdb=" O CYS A 227 " (cutoff:3.500A) removed outlier: 8.197A pdb=" N TYR A 229 " --> pdb=" O MET A 84 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 385 through 387 Processing sheet with id=AA4, first strand: chain 'A' and resid 418 through 419 Processing sheet with id=AA5, first strand: chain 'A' and resid 552 through 555 removed outlier: 4.761A pdb=" N VAL A 537 " --> pdb=" O VAL A 763 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N TYR A 765 " --> pdb=" O VAL A 537 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 824 through 827 removed outlier: 4.013A pdb=" N ARG A 824 " --> pdb=" O THR A 839 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N GLU A 834 " --> pdb=" O THR A 721 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 888 through 891 Processing sheet with id=AA8, first strand: chain 'A' and resid 1113 through 1114 Processing sheet with id=AA9, first strand: chain 'A' and resid 1225 through 1231 738 hydrogen bonds defined for protein. 2130 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: 4.61 Time building geometry restraints manager: 3.44 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 4124 1.34 - 1.46: 1601 1.46 - 1.57: 6963 1.57 - 1.69: 0 1.69 - 1.81: 136 Bond restraints: 12824 Sorted by residual: bond pdb=" CB PRO A 190 " pdb=" CG PRO A 190 " ideal model delta sigma weight residual 1.492 1.552 -0.060 5.00e-02 4.00e+02 1.46e+00 bond pdb=" CG GLU A 325 " pdb=" CD GLU A 325 " ideal model delta sigma weight residual 1.516 1.489 0.027 2.50e-02 1.60e+03 1.16e+00 bond pdb=" CB ASN A1374 " pdb=" CG ASN A1374 " ideal model delta sigma weight residual 1.516 1.540 -0.024 2.50e-02 1.60e+03 8.92e-01 bond pdb=" CB ASP A1261 " pdb=" CG ASP A1261 " ideal model delta sigma weight residual 1.516 1.539 -0.023 2.50e-02 1.60e+03 8.65e-01 bond pdb=" CG ARG F 555 " pdb=" CD ARG F 555 " ideal model delta sigma weight residual 1.520 1.492 0.028 3.00e-02 1.11e+03 8.55e-01 ... (remaining 12819 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.90: 17085 1.90 - 3.80: 202 3.80 - 5.70: 33 5.70 - 7.60: 10 7.60 - 9.50: 1 Bond angle restraints: 17331 Sorted by residual: angle pdb=" N GLU A 325 " pdb=" CA GLU A 325 " pdb=" CB GLU A 325 " ideal model delta sigma weight residual 110.39 116.29 -5.90 1.75e+00 3.27e-01 1.14e+01 angle pdb=" C ARG A1253 " pdb=" N ASP A1254 " pdb=" CA ASP A1254 " ideal model delta sigma weight residual 121.54 127.38 -5.84 1.91e+00 2.74e-01 9.36e+00 angle pdb=" N MET G 531 " pdb=" CA MET G 531 " pdb=" C MET G 531 " ideal model delta sigma weight residual 111.07 107.86 3.21 1.07e+00 8.73e-01 9.03e+00 angle pdb=" N GLU D 538 " pdb=" CA GLU D 538 " pdb=" CB GLU D 538 " ideal model delta sigma weight residual 110.12 114.30 -4.18 1.47e+00 4.63e-01 8.10e+00 angle pdb=" C ASP F 554 " pdb=" N ARG F 555 " pdb=" CA ARG F 555 " ideal model delta sigma weight residual 121.94 116.35 5.59 2.00e+00 2.50e-01 7.81e+00 ... (remaining 17326 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.96: 7153 17.96 - 35.91: 611 35.91 - 53.87: 84 53.87 - 71.82: 15 71.82 - 89.78: 4 Dihedral angle restraints: 7867 sinusoidal: 3207 harmonic: 4660 Sorted by residual: dihedral pdb=" CG ARG A 181 " pdb=" CD ARG A 181 " pdb=" NE ARG A 181 " pdb=" CZ ARG A 181 " ideal model delta sinusoidal sigma weight residual -180.00 -136.37 -43.63 2 1.50e+01 4.44e-03 1.02e+01 dihedral pdb=" CA GLU F 537 " pdb=" C GLU F 537 " pdb=" N GLU F 538 " pdb=" CA GLU F 538 " ideal model delta harmonic sigma weight residual -180.00 -164.29 -15.71 0 5.00e+00 4.00e-02 9.87e+00 dihedral pdb=" CA MET E 577 " pdb=" C MET E 577 " pdb=" N ILE E 578 " pdb=" CA ILE E 578 " ideal model delta harmonic sigma weight residual 180.00 -164.34 -15.66 0 5.00e+00 4.00e-02 9.82e+00 ... (remaining 7864 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.035: 1369 0.035 - 0.070: 454 0.070 - 0.105: 124 0.105 - 0.140: 44 0.140 - 0.176: 5 Chirality restraints: 1996 Sorted by residual: chirality pdb=" CB ILE G 576 " pdb=" CA ILE G 576 " pdb=" CG1 ILE G 576 " pdb=" CG2 ILE G 576 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.18 2.00e-01 2.50e+01 7.71e-01 chirality pdb=" CB ILE A 828 " pdb=" CA ILE A 828 " pdb=" CG1 ILE A 828 " pdb=" CG2 ILE A 828 " both_signs ideal model delta sigma weight residual False 2.64 2.82 -0.17 2.00e-01 2.50e+01 7.46e-01 chirality pdb=" CA ILE A 828 " pdb=" N ILE A 828 " pdb=" C ILE A 828 " pdb=" CB ILE A 828 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.54e-01 ... (remaining 1993 not shown) Planarity restraints: 2203 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU A1443 " 0.031 5.00e-02 4.00e+02 4.63e-02 3.43e+00 pdb=" N PRO A1444 " -0.080 5.00e-02 4.00e+02 pdb=" CA PRO A1444 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO A1444 " 0.026 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA THR A 175 " 0.008 2.00e-02 2.50e+03 1.65e-02 2.71e+00 pdb=" C THR A 175 " -0.028 2.00e-02 2.50e+03 pdb=" O THR A 175 " 0.011 2.00e-02 2.50e+03 pdb=" N ILE A 176 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASN A 211 " -0.026 5.00e-02 4.00e+02 3.97e-02 2.52e+00 pdb=" N PRO A 212 " 0.069 5.00e-02 4.00e+02 pdb=" CA PRO A 212 " -0.020 5.00e-02 4.00e+02 pdb=" CD PRO A 212 " -0.022 5.00e-02 4.00e+02 ... (remaining 2200 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.68: 159 2.68 - 3.24: 12318 3.24 - 3.79: 19260 3.79 - 4.35: 25424 4.35 - 4.90: 42569 Nonbonded interactions: 99730 Sorted by model distance: nonbonded pdb=" OE2 GLU A1223 " pdb="ZN ZN A2302 " model vdw 2.127 2.230 nonbonded pdb=" O VAL E 520 " pdb=" OG SER E 523 " model vdw 2.161 3.040 nonbonded pdb=" O VAL G 520 " pdb=" OG SER G 523 " model vdw 2.198 3.040 nonbonded pdb=" OD1 ASP A1101 " pdb=" OG1 THR A1128 " model vdw 2.205 3.040 nonbonded pdb=" O ALA G 563 " pdb=" OG1 THR G 566 " model vdw 2.215 3.040 ... (remaining 99725 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 'D' and ((resid 519 through 522 and (name N or name CA or name C or name \ O or name CB )) or resid 523 through 526 or (resid 527 and (name N or name CA or \ name C or name O or name CB )) or resid 528 through 531 or (resid 532 through 5 \ 33 and (name N or name CA or name C or name O or name CB )) or resid 534 or (res \ id 535 and (name N or name CA or name C or name O or name CB )) or resid 536 thr \ ough 540 or (resid 541 and (name N or name CA or name C or name O or name CB )) \ or resid 542 through 549 or (resid 550 and (name N or name CA or name C or name \ O or name CB )) or resid 551 through 560 or (resid 561 and (name N or name CA or \ name C or name O or name CB )) or resid 562 through 576)) selection = (chain 'E' and (resid 519 or (resid 520 through 522 and (name N or name CA or na \ me C or name O or name CB )) or resid 523 through 525 or (resid 526 through 527 \ and (name N or name CA or name C or name O or name CB )) or resid 528 or (resid \ 529 and (name N or name CA or name C or name O or name CB )) or resid 530 throug \ h 531 or (resid 532 through 533 and (name N or name CA or name C or name O or na \ me CB )) or resid 534 through 540 or (resid 541 and (name N or name CA or name C \ or name O or name CB )) or resid 542 through 548 or (resid 549 through 550 and \ (name N or name CA or name C or name O or name CB )) or resid 551 through 576)) selection = (chain 'F' and ((resid 519 through 522 and (name N or name CA or name C or name \ O or name CB )) or resid 523 through 528 or (resid 529 and (name N or name CA or \ name C or name O or name CB )) or resid 530 through 531 or (resid 532 through 5 \ 33 and (name N or name CA or name C or name O or name CB )) or resid 534 or (res \ id 535 and (name N or name CA or name C or name O or name CB )) or resid 536 thr \ ough 548 or (resid 549 through 550 and (name N or name CA or name C or name O or \ name CB )) or resid 551 through 560 or (resid 561 and (name N or name CA or nam \ e C or name O or name CB )) or resid 562 through 576)) selection = (chain 'G' and ((resid 519 through 522 and (name N or name CA or name C or name \ O or name CB )) or resid 523 through 524 or (resid 525 through 527 and (name N o \ r name CA or name C or name O or name CB )) or resid 528 or (resid 529 and (name \ N or name CA or name C or name O or name CB )) or resid 530 through 534 or (res \ id 535 and (name N or name CA or name C or name O or name CB )) or resid 536 thr \ ough 540 or (resid 541 and (name N or name CA or name C or name O or name CB )) \ or resid 542 through 560 or (resid 561 and (name N or name CA or name C or name \ O or name CB )) or resid 562 through 576)) } 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: 16.920 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: 0.000 Extract box with map and model: 0.000 Check model and map are aligned: 0.000 Set scattering table: 0.000 Process input model: 32.970 Find NCS groups from input model: 0.260 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.780 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 53.000 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7221 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 : 0.002 0.060 12824 Z= 0.155 Angle : 0.541 9.499 17331 Z= 0.292 Chirality : 0.040 0.176 1996 Planarity : 0.004 0.046 2203 Dihedral : 13.202 89.780 4833 Min Nonbonded Distance : 2.127 Molprobity Statistics. All-atom Clashscore : 6.25 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.75 % Favored : 97.19 % Rotamer: Outliers : 0.00 % Allowed : 0.21 % Favored : 99.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.06 (0.22), residues: 1564 helix: 1.60 (0.18), residues: 919 sheet: 0.29 (0.50), residues: 105 loop : -0.73 (0.28), residues: 540 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1315 HIS 0.004 0.001 HIS A 320 PHE 0.018 0.001 PHE A 965 TYR 0.020 0.001 TYR A 801 ARG 0.010 0.000 ARG A1299 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 293 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 293 time to evaluate : 1.385 Fit side-chains revert: symmetry clash REVERT: A 48 GLU cc_start: 0.7085 (mm-30) cc_final: 0.6875 (mm-30) REVERT: A 179 GLU cc_start: 0.7236 (mp0) cc_final: 0.6559 (mp0) REVERT: A 283 ILE cc_start: 0.8025 (tp) cc_final: 0.7743 (tt) REVERT: A 445 LYS cc_start: 0.8060 (mtmt) cc_final: 0.7854 (mttt) REVERT: A 495 THR cc_start: 0.8256 (t) cc_final: 0.8009 (p) REVERT: A 972 THR cc_start: 0.8468 (m) cc_final: 0.7966 (p) REVERT: A 1047 ASP cc_start: 0.6794 (p0) cc_final: 0.6534 (p0) REVERT: A 1121 GLU cc_start: 0.7262 (tp30) cc_final: 0.7032 (tp30) REVERT: G 575 MET cc_start: 0.7725 (mtp) cc_final: 0.7514 (mtm) outliers start: 0 outliers final: 0 residues processed: 293 average time/residue: 0.3019 time to fit residues: 122.6585 Evaluate side-chains 270 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 270 time to evaluate : 1.569 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 130 optimal weight: 3.9990 chunk 117 optimal weight: 0.0670 chunk 65 optimal weight: 0.9990 chunk 40 optimal weight: 1.9990 chunk 79 optimal weight: 1.9990 chunk 62 optimal weight: 0.7980 chunk 121 optimal weight: 0.9990 chunk 47 optimal weight: 0.8980 chunk 73 optimal weight: 1.9990 chunk 90 optimal weight: 1.9990 chunk 140 optimal weight: 0.9980 overall best weight: 0.7520 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 380 HIS A 981 ASN A1376 ASN ** G 522 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7327 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 : 0.005 0.042 12824 Z= 0.308 Angle : 0.563 12.560 17331 Z= 0.289 Chirality : 0.043 0.157 1996 Planarity : 0.004 0.041 2203 Dihedral : 3.875 16.401 1706 Min Nonbonded Distance : 1.988 Molprobity Statistics. All-atom Clashscore : 5.30 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.13 % Favored : 96.80 % Rotamer: Outliers : 0.64 % Allowed : 8.71 % Favored : 90.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.70 (0.22), residues: 1564 helix: 2.35 (0.17), residues: 917 sheet: 0.00 (0.55), residues: 90 loop : -0.79 (0.27), residues: 557 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A1248 HIS 0.008 0.001 HIS A 792 PHE 0.015 0.002 PHE A 553 TYR 0.013 0.002 TYR A 732 ARG 0.003 0.000 ARG A 152 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 298 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 289 time to evaluate : 1.457 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 134 ARG cc_start: 0.7689 (ttm-80) cc_final: 0.7462 (ttp80) REVERT: A 240 ASP cc_start: 0.7072 (m-30) cc_final: 0.6861 (m-30) REVERT: A 283 ILE cc_start: 0.8094 (tp) cc_final: 0.7850 (tt) REVERT: A 322 GLU cc_start: 0.7063 (tp30) cc_final: 0.6593 (tp30) REVERT: A 325 GLU cc_start: 0.7119 (mp0) cc_final: 0.6500 (mp0) REVERT: A 387 LEU cc_start: 0.8343 (mt) cc_final: 0.8043 (mt) REVERT: A 445 LYS cc_start: 0.8112 (mtmt) cc_final: 0.7854 (mttt) REVERT: A 868 MET cc_start: 0.7306 (mmm) cc_final: 0.7080 (mmm) REVERT: A 876 ASN cc_start: 0.8142 (t0) cc_final: 0.7930 (t0) REVERT: A 972 THR cc_start: 0.8468 (m) cc_final: 0.7896 (p) REVERT: A 1047 ASP cc_start: 0.6811 (p0) cc_final: 0.6493 (p0) REVERT: A 1133 GLU cc_start: 0.6987 (tp30) cc_final: 0.6584 (tp30) REVERT: A 1299 ARG cc_start: 0.6914 (tpt90) cc_final: 0.6324 (tpt90) REVERT: A 1372 ILE cc_start: 0.8541 (mm) cc_final: 0.8236 (mt) REVERT: G 577 MET cc_start: 0.4404 (tpt) cc_final: 0.4181 (tpt) outliers start: 9 outliers final: 6 residues processed: 290 average time/residue: 0.3055 time to fit residues: 122.2533 Evaluate side-chains 282 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 276 time to evaluate : 1.483 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain G residue 531 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 78 optimal weight: 0.6980 chunk 43 optimal weight: 0.9980 chunk 117 optimal weight: 0.0980 chunk 95 optimal weight: 0.9980 chunk 38 optimal weight: 0.6980 chunk 141 optimal weight: 0.6980 chunk 152 optimal weight: 0.0050 chunk 125 optimal weight: 2.9990 chunk 139 optimal weight: 2.9990 chunk 48 optimal weight: 0.0070 chunk 113 optimal weight: 0.9980 overall best weight: 0.3012 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 55 HIS A 446 ASN A 957 GLN A 981 ASN A1376 ASN E 570 HIS ** G 522 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7297 moved from start: 0.1533 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 12824 Z= 0.165 Angle : 0.495 10.708 17331 Z= 0.255 Chirality : 0.040 0.146 1996 Planarity : 0.004 0.046 2203 Dihedral : 3.696 15.584 1706 Min Nonbonded Distance : 2.096 Molprobity Statistics. All-atom Clashscore : 5.38 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.56 % Favored : 97.38 % Rotamer: Outliers : 1.07 % Allowed : 11.35 % Favored : 87.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.97 (0.22), residues: 1564 helix: 2.60 (0.17), residues: 917 sheet: 0.32 (0.51), residues: 102 loop : -0.84 (0.27), residues: 545 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1248 HIS 0.004 0.001 HIS A 200 PHE 0.013 0.001 PHE A 553 TYR 0.015 0.001 TYR A 389 ARG 0.005 0.000 ARG A 193 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 298 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 283 time to evaluate : 1.493 Fit side-chains REVERT: A 134 ARG cc_start: 0.7624 (ttm-80) cc_final: 0.7411 (ttp80) REVERT: A 179 GLU cc_start: 0.7325 (OUTLIER) cc_final: 0.6691 (mp0) REVERT: A 240 ASP cc_start: 0.7056 (m-30) cc_final: 0.6808 (m-30) REVERT: A 273 ASP cc_start: 0.7906 (m-30) cc_final: 0.7352 (m-30) REVERT: A 283 ILE cc_start: 0.8044 (tp) cc_final: 0.7799 (tt) REVERT: A 322 GLU cc_start: 0.7091 (tp30) cc_final: 0.6714 (tp30) REVERT: A 325 GLU cc_start: 0.7180 (mp0) cc_final: 0.6581 (mp0) REVERT: A 520 MET cc_start: 0.7247 (mtt) cc_final: 0.7041 (mtm) REVERT: A 865 ARG cc_start: 0.8010 (mmm160) cc_final: 0.7744 (tpm170) REVERT: A 1047 ASP cc_start: 0.6800 (p0) cc_final: 0.6462 (p0) REVERT: A 1093 PHE cc_start: 0.8550 (m-80) cc_final: 0.8275 (m-80) REVERT: A 1133 GLU cc_start: 0.6962 (tp30) cc_final: 0.6594 (tp30) REVERT: A 1396 MET cc_start: 0.6804 (mmt) cc_final: 0.6560 (mmt) REVERT: A 1404 GLU cc_start: 0.7415 (mm-30) cc_final: 0.7189 (mm-30) REVERT: G 575 MET cc_start: 0.7823 (mtp) cc_final: 0.7560 (mtm) REVERT: G 577 MET cc_start: 0.4402 (tpt) cc_final: 0.4120 (tpt) outliers start: 15 outliers final: 6 residues processed: 287 average time/residue: 0.3247 time to fit residues: 131.7378 Evaluate side-chains 285 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 278 time to evaluate : 1.635 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 850 VAL Chi-restraints excluded: chain D residue 531 MET Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 139 optimal weight: 3.9990 chunk 106 optimal weight: 0.8980 chunk 73 optimal weight: 0.9990 chunk 15 optimal weight: 1.9990 chunk 67 optimal weight: 0.8980 chunk 94 optimal weight: 1.9990 chunk 141 optimal weight: 0.6980 chunk 149 optimal weight: 8.9990 chunk 134 optimal weight: 0.1980 chunk 40 optimal weight: 1.9990 chunk 124 optimal weight: 1.9990 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 945 ASN A 981 ASN G 522 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7345 moved from start: 0.1859 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 12824 Z= 0.300 Angle : 0.532 8.333 17331 Z= 0.275 Chirality : 0.043 0.218 1996 Planarity : 0.004 0.048 2203 Dihedral : 3.847 16.534 1706 Min Nonbonded Distance : 1.980 Molprobity Statistics. All-atom Clashscore : 5.66 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.26 % Favored : 96.68 % Rotamer: Outliers : 1.78 % Allowed : 12.35 % Favored : 85.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.82 (0.22), residues: 1564 helix: 2.52 (0.17), residues: 916 sheet: 0.10 (0.54), residues: 95 loop : -0.91 (0.26), residues: 553 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A1248 HIS 0.007 0.001 HIS A 792 PHE 0.018 0.002 PHE A 965 TYR 0.015 0.002 TYR A 389 ARG 0.002 0.000 ARG A 865 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 314 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 289 time to evaluate : 1.628 Fit side-chains REVERT: A 146 ILE cc_start: 0.8399 (mm) cc_final: 0.8156 (mt) REVERT: A 179 GLU cc_start: 0.7324 (OUTLIER) cc_final: 0.6739 (mp0) REVERT: A 193 ARG cc_start: 0.7336 (mtt90) cc_final: 0.7025 (mtt90) REVERT: A 240 ASP cc_start: 0.7062 (m-30) cc_final: 0.6778 (m-30) REVERT: A 273 ASP cc_start: 0.7875 (m-30) cc_final: 0.7330 (m-30) REVERT: A 283 ILE cc_start: 0.8083 (tp) cc_final: 0.7836 (tt) REVERT: A 388 GLU cc_start: 0.6619 (mp0) cc_final: 0.6408 (mp0) REVERT: A 520 MET cc_start: 0.7275 (mtt) cc_final: 0.7025 (mtm) REVERT: A 882 THR cc_start: 0.7752 (t) cc_final: 0.7458 (p) REVERT: A 1047 ASP cc_start: 0.6788 (p0) cc_final: 0.6446 (p0) REVERT: A 1093 PHE cc_start: 0.8541 (m-80) cc_final: 0.8275 (m-80) REVERT: A 1133 GLU cc_start: 0.6969 (tp30) cc_final: 0.6550 (tp30) REVERT: A 1372 ILE cc_start: 0.8582 (mm) cc_final: 0.8307 (mt) REVERT: A 1396 MET cc_start: 0.6821 (mmt) cc_final: 0.6573 (mmt) REVERT: G 577 MET cc_start: 0.4494 (tpt) cc_final: 0.4194 (tpt) outliers start: 25 outliers final: 11 residues processed: 301 average time/residue: 0.2848 time to fit residues: 119.4460 Evaluate side-chains 298 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 286 time to evaluate : 1.472 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 336 MET Chi-restraints excluded: chain A residue 495 THR Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 1068 ILE Chi-restraints excluded: chain A residue 1123 LEU Chi-restraints excluded: chain A residue 1162 LEU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain G residue 531 MET Chi-restraints excluded: chain G residue 564 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 85 optimal weight: 0.7980 chunk 2 optimal weight: 0.9980 chunk 111 optimal weight: 0.8980 chunk 61 optimal weight: 0.6980 chunk 127 optimal weight: 0.9980 chunk 103 optimal weight: 2.9990 chunk 0 optimal weight: 1.9990 chunk 76 optimal weight: 0.9990 chunk 134 optimal weight: 0.8980 chunk 37 optimal weight: 1.9990 chunk 50 optimal weight: 0.9980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 511 ASN A1376 ASN E 570 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7360 moved from start: 0.2089 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 12824 Z= 0.337 Angle : 0.556 7.747 17331 Z= 0.286 Chirality : 0.044 0.237 1996 Planarity : 0.004 0.048 2203 Dihedral : 3.961 17.575 1706 Min Nonbonded Distance : 1.987 Molprobity Statistics. All-atom Clashscore : 5.74 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.20 % Favored : 96.74 % Rotamer: Outliers : 2.57 % Allowed : 12.28 % Favored : 85.15 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.62 (0.22), residues: 1564 helix: 2.33 (0.17), residues: 926 sheet: 0.02 (0.51), residues: 104 loop : -1.02 (0.27), residues: 534 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A1248 HIS 0.009 0.001 HIS A 792 PHE 0.023 0.002 PHE A 965 TYR 0.014 0.002 TYR A 523 ARG 0.005 0.000 ARG A 134 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 339 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 303 time to evaluate : 1.348 Fit side-chains REVERT: A 146 ILE cc_start: 0.8444 (mm) cc_final: 0.8200 (mt) REVERT: A 179 GLU cc_start: 0.7324 (OUTLIER) cc_final: 0.6731 (mp0) REVERT: A 193 ARG cc_start: 0.7326 (mtt90) cc_final: 0.7013 (mtt90) REVERT: A 230 LEU cc_start: 0.8732 (OUTLIER) cc_final: 0.8528 (mt) REVERT: A 273 ASP cc_start: 0.7828 (m-30) cc_final: 0.7280 (m-30) REVERT: A 283 ILE cc_start: 0.8095 (tp) cc_final: 0.7846 (tt) REVERT: A 445 LYS cc_start: 0.8213 (mttt) cc_final: 0.7957 (mtpt) REVERT: A 557 THR cc_start: 0.7156 (p) cc_final: 0.6514 (t) REVERT: A 868 MET cc_start: 0.7275 (mmm) cc_final: 0.7033 (mmm) REVERT: A 882 THR cc_start: 0.7753 (t) cc_final: 0.7401 (p) REVERT: A 1047 ASP cc_start: 0.6781 (p0) cc_final: 0.6429 (p0) REVERT: A 1073 LYS cc_start: 0.8092 (mmtm) cc_final: 0.7716 (mmtm) REVERT: A 1093 PHE cc_start: 0.8540 (m-80) cc_final: 0.8308 (m-80) REVERT: A 1133 GLU cc_start: 0.6999 (tp30) cc_final: 0.6614 (tp30) REVERT: A 1310 ASP cc_start: 0.7600 (t0) cc_final: 0.7256 (t0) REVERT: A 1372 ILE cc_start: 0.8591 (mm) cc_final: 0.8330 (mt) REVERT: G 577 MET cc_start: 0.4517 (tpt) cc_final: 0.4198 (tpt) outliers start: 36 outliers final: 21 residues processed: 322 average time/residue: 0.2967 time to fit residues: 134.3810 Evaluate side-chains 319 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 296 time to evaluate : 1.452 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 230 LEU Chi-restraints excluded: chain A residue 278 VAL Chi-restraints excluded: chain A residue 336 MET Chi-restraints excluded: chain A residue 379 GLU Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 482 GLU Chi-restraints excluded: chain A residue 495 THR Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 1004 LEU Chi-restraints excluded: chain A residue 1068 ILE Chi-restraints excluded: chain A residue 1123 LEU Chi-restraints excluded: chain A residue 1162 LEU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain F residue 557 LEU Chi-restraints excluded: chain G residue 531 MET Chi-restraints excluded: chain G residue 560 THR Chi-restraints excluded: chain G residue 564 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 134 optimal weight: 0.7980 chunk 29 optimal weight: 0.5980 chunk 87 optimal weight: 0.1980 chunk 36 optimal weight: 0.5980 chunk 149 optimal weight: 9.9990 chunk 124 optimal weight: 5.9990 chunk 69 optimal weight: 3.9990 chunk 12 optimal weight: 0.9980 chunk 49 optimal weight: 1.9990 chunk 78 optimal weight: 2.9990 chunk 144 optimal weight: 9.9990 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 511 ASN A 792 HIS F 534 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7349 moved from start: 0.2188 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 12824 Z= 0.272 Angle : 0.546 9.037 17331 Z= 0.280 Chirality : 0.043 0.200 1996 Planarity : 0.004 0.048 2203 Dihedral : 3.921 17.509 1706 Min Nonbonded Distance : 2.012 Molprobity Statistics. All-atom Clashscore : 5.89 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.13 % Favored : 96.80 % Rotamer: Outliers : 2.07 % Allowed : 13.35 % Favored : 84.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.67 (0.22), residues: 1564 helix: 2.42 (0.17), residues: 925 sheet: -0.00 (0.51), residues: 104 loop : -1.09 (0.26), residues: 535 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A1248 HIS 0.006 0.001 HIS A 792 PHE 0.021 0.002 PHE A 965 TYR 0.013 0.001 TYR A 523 ARG 0.003 0.000 ARG A1161 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 327 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 298 time to evaluate : 1.586 Fit side-chains REVERT: A 146 ILE cc_start: 0.8430 (mm) cc_final: 0.8179 (mt) REVERT: A 179 GLU cc_start: 0.7292 (OUTLIER) cc_final: 0.6711 (mp0) REVERT: A 230 LEU cc_start: 0.8725 (OUTLIER) cc_final: 0.8509 (mt) REVERT: A 273 ASP cc_start: 0.7821 (m-30) cc_final: 0.7257 (m-30) REVERT: A 283 ILE cc_start: 0.8072 (tp) cc_final: 0.7832 (tt) REVERT: A 355 GLU cc_start: 0.7645 (mm-30) cc_final: 0.7346 (mm-30) REVERT: A 441 ASP cc_start: 0.7320 (t0) cc_final: 0.7109 (t0) REVERT: A 522 GLU cc_start: 0.7438 (tm-30) cc_final: 0.7224 (tm-30) REVERT: A 557 THR cc_start: 0.7102 (p) cc_final: 0.6453 (t) REVERT: A 774 ASN cc_start: 0.7836 (t0) cc_final: 0.7600 (t0) REVERT: A 868 MET cc_start: 0.7253 (mmm) cc_final: 0.7015 (mmm) REVERT: A 882 THR cc_start: 0.7750 (t) cc_final: 0.7395 (p) REVERT: A 1047 ASP cc_start: 0.6767 (p0) cc_final: 0.6420 (p0) REVERT: A 1093 PHE cc_start: 0.8521 (m-80) cc_final: 0.8296 (m-80) REVERT: A 1133 GLU cc_start: 0.6986 (tp30) cc_final: 0.6653 (tp30) REVERT: A 1262 ARG cc_start: 0.7958 (ptp90) cc_final: 0.7427 (ptp90) REVERT: A 1310 ASP cc_start: 0.7584 (t0) cc_final: 0.7242 (t0) REVERT: A 1372 ILE cc_start: 0.8568 (mm) cc_final: 0.8297 (mt) REVERT: G 577 MET cc_start: 0.4439 (tpt) cc_final: 0.4105 (tpt) outliers start: 29 outliers final: 18 residues processed: 313 average time/residue: 0.3028 time to fit residues: 131.6142 Evaluate side-chains 315 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 295 time to evaluate : 1.538 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 230 LEU Chi-restraints excluded: chain A residue 336 MET Chi-restraints excluded: chain A residue 379 GLU Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 482 GLU Chi-restraints excluded: chain A residue 495 THR Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 1004 LEU Chi-restraints excluded: chain A residue 1068 ILE Chi-restraints excluded: chain A residue 1123 LEU Chi-restraints excluded: chain A residue 1137 LEU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain F residue 557 LEU Chi-restraints excluded: chain G residue 560 THR Chi-restraints excluded: chain G residue 564 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 16 optimal weight: 0.5980 chunk 85 optimal weight: 0.9980 chunk 109 optimal weight: 0.8980 chunk 84 optimal weight: 0.5980 chunk 126 optimal weight: 0.3980 chunk 83 optimal weight: 0.7980 chunk 149 optimal weight: 5.9990 chunk 93 optimal weight: 2.9990 chunk 91 optimal weight: 0.2980 chunk 68 optimal weight: 0.9980 chunk 92 optimal weight: 0.8980 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A1376 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7342 moved from start: 0.2250 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 12824 Z= 0.241 Angle : 0.534 7.817 17331 Z= 0.273 Chirality : 0.042 0.173 1996 Planarity : 0.004 0.049 2203 Dihedral : 3.883 17.562 1706 Min Nonbonded Distance : 2.021 Molprobity Statistics. All-atom Clashscore : 5.62 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.81 % Favored : 97.12 % Rotamer: Outliers : 2.36 % Allowed : 13.56 % Favored : 84.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.76 (0.22), residues: 1564 helix: 2.52 (0.17), residues: 922 sheet: 0.01 (0.50), residues: 104 loop : -1.09 (0.26), residues: 538 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A1248 HIS 0.007 0.001 HIS A 875 PHE 0.021 0.001 PHE A 965 TYR 0.013 0.001 TYR A 523 ARG 0.004 0.000 ARG A 152 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 328 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 295 time to evaluate : 1.551 Fit side-chains REVERT: A 146 ILE cc_start: 0.8426 (mm) cc_final: 0.8173 (mt) REVERT: A 179 GLU cc_start: 0.7280 (OUTLIER) cc_final: 0.6718 (mp0) REVERT: A 193 ARG cc_start: 0.7343 (mtt90) cc_final: 0.6989 (mtt90) REVERT: A 230 LEU cc_start: 0.8679 (OUTLIER) cc_final: 0.8467 (mt) REVERT: A 240 ASP cc_start: 0.7047 (m-30) cc_final: 0.6784 (m-30) REVERT: A 273 ASP cc_start: 0.7828 (m-30) cc_final: 0.7260 (m-30) REVERT: A 283 ILE cc_start: 0.8046 (tp) cc_final: 0.7829 (tt) REVERT: A 355 GLU cc_start: 0.7677 (mm-30) cc_final: 0.7371 (mm-30) REVERT: A 522 GLU cc_start: 0.7427 (tm-30) cc_final: 0.7165 (tm-30) REVERT: A 774 ASN cc_start: 0.7834 (t0) cc_final: 0.7607 (t0) REVERT: A 865 ARG cc_start: 0.8117 (mmm160) cc_final: 0.7667 (tpt170) REVERT: A 868 MET cc_start: 0.7239 (mmm) cc_final: 0.6978 (mmm) REVERT: A 882 THR cc_start: 0.7743 (t) cc_final: 0.7420 (p) REVERT: A 1047 ASP cc_start: 0.6773 (p0) cc_final: 0.6414 (p0) REVERT: A 1093 PHE cc_start: 0.8514 (m-80) cc_final: 0.8278 (m-80) REVERT: A 1133 GLU cc_start: 0.6983 (tp30) cc_final: 0.6630 (tp30) REVERT: A 1310 ASP cc_start: 0.7566 (t0) cc_final: 0.7237 (t0) REVERT: A 1366 VAL cc_start: 0.8537 (p) cc_final: 0.8191 (p) REVERT: A 1372 ILE cc_start: 0.8570 (mm) cc_final: 0.8317 (mt) REVERT: G 577 MET cc_start: 0.4446 (tpt) cc_final: 0.3983 (tpt) outliers start: 33 outliers final: 23 residues processed: 312 average time/residue: 0.2916 time to fit residues: 126.2257 Evaluate side-chains 315 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 290 time to evaluate : 1.448 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 230 LEU Chi-restraints excluded: chain A residue 336 MET Chi-restraints excluded: chain A residue 379 GLU Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 461 LEU Chi-restraints excluded: chain A residue 482 GLU Chi-restraints excluded: chain A residue 495 THR Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 850 VAL Chi-restraints excluded: chain A residue 1004 LEU Chi-restraints excluded: chain A residue 1068 ILE Chi-restraints excluded: chain A residue 1080 ILE Chi-restraints excluded: chain A residue 1123 LEU Chi-restraints excluded: chain A residue 1137 LEU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain F residue 555 ARG Chi-restraints excluded: chain F residue 557 LEU Chi-restraints excluded: chain G residue 560 THR Chi-restraints excluded: chain G residue 564 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 59 optimal weight: 0.9980 chunk 89 optimal weight: 0.9990 chunk 45 optimal weight: 0.7980 chunk 29 optimal weight: 0.3980 chunk 28 optimal weight: 0.8980 chunk 94 optimal weight: 1.9990 chunk 101 optimal weight: 3.9990 chunk 73 optimal weight: 0.9990 chunk 13 optimal weight: 1.9990 chunk 117 optimal weight: 0.9990 chunk 135 optimal weight: 0.8980 overall best weight: 0.7980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 858 GLN A1376 ASN F 570 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7360 moved from start: 0.2356 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 12824 Z= 0.324 Angle : 0.568 10.381 17331 Z= 0.290 Chirality : 0.044 0.217 1996 Planarity : 0.004 0.048 2203 Dihedral : 3.980 18.582 1706 Min Nonbonded Distance : 1.986 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.45 % Favored : 96.48 % Rotamer: Outliers : 2.36 % Allowed : 13.56 % Favored : 84.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.65 (0.22), residues: 1564 helix: 2.45 (0.17), residues: 919 sheet: -0.05 (0.50), residues: 104 loop : -1.15 (0.26), residues: 541 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A1248 HIS 0.006 0.001 HIS A 875 PHE 0.027 0.002 PHE A 914 TYR 0.014 0.002 TYR A 523 ARG 0.003 0.000 ARG A1262 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 330 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 297 time to evaluate : 1.561 Fit side-chains REVERT: A 146 ILE cc_start: 0.8440 (mm) cc_final: 0.8201 (mt) REVERT: A 179 GLU cc_start: 0.7303 (OUTLIER) cc_final: 0.6746 (mp0) REVERT: A 230 LEU cc_start: 0.8740 (OUTLIER) cc_final: 0.8520 (mt) REVERT: A 240 ASP cc_start: 0.7057 (m-30) cc_final: 0.6782 (m-30) REVERT: A 273 ASP cc_start: 0.7831 (m-30) cc_final: 0.7252 (m-30) REVERT: A 275 LEU cc_start: 0.8692 (mp) cc_final: 0.8488 (mt) REVERT: A 283 ILE cc_start: 0.8079 (tp) cc_final: 0.7851 (tt) REVERT: A 355 GLU cc_start: 0.7664 (mm-30) cc_final: 0.7327 (mm-30) REVERT: A 441 ASP cc_start: 0.7467 (t0) cc_final: 0.7226 (t0) REVERT: A 522 GLU cc_start: 0.7443 (tm-30) cc_final: 0.7134 (tm-30) REVERT: A 557 THR cc_start: 0.7010 (p) cc_final: 0.6407 (t) REVERT: A 868 MET cc_start: 0.7246 (mmm) cc_final: 0.7008 (mmm) REVERT: A 882 THR cc_start: 0.7748 (t) cc_final: 0.7432 (p) REVERT: A 1047 ASP cc_start: 0.6776 (p0) cc_final: 0.6421 (p0) REVERT: A 1093 PHE cc_start: 0.8517 (m-80) cc_final: 0.8306 (m-80) REVERT: A 1133 GLU cc_start: 0.6990 (tp30) cc_final: 0.6654 (tp30) REVERT: A 1310 ASP cc_start: 0.7567 (t0) cc_final: 0.7247 (t0) REVERT: A 1372 ILE cc_start: 0.8589 (mm) cc_final: 0.8343 (mt) REVERT: G 577 MET cc_start: 0.4500 (tpt) cc_final: 0.4148 (tpt) outliers start: 33 outliers final: 23 residues processed: 315 average time/residue: 0.2818 time to fit residues: 123.1479 Evaluate side-chains 316 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 291 time to evaluate : 1.555 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 230 LEU Chi-restraints excluded: chain A residue 336 MET Chi-restraints excluded: chain A residue 367 ILE Chi-restraints excluded: chain A residue 379 GLU Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 461 LEU Chi-restraints excluded: chain A residue 482 GLU Chi-restraints excluded: chain A residue 495 THR Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 1004 LEU Chi-restraints excluded: chain A residue 1068 ILE Chi-restraints excluded: chain A residue 1080 ILE Chi-restraints excluded: chain A residue 1123 LEU Chi-restraints excluded: chain A residue 1137 LEU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain F residue 555 ARG Chi-restraints excluded: chain F residue 557 LEU Chi-restraints excluded: chain G residue 560 THR Chi-restraints excluded: chain G residue 564 LEU Chi-restraints excluded: chain G residue 576 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 143 optimal weight: 4.9990 chunk 130 optimal weight: 0.8980 chunk 139 optimal weight: 0.3980 chunk 83 optimal weight: 0.9980 chunk 60 optimal weight: 0.1980 chunk 109 optimal weight: 1.9990 chunk 42 optimal weight: 0.6980 chunk 125 optimal weight: 2.9990 chunk 131 optimal weight: 0.6980 chunk 138 optimal weight: 0.5980 chunk 91 optimal weight: 0.0980 overall best weight: 0.3980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 16 HIS A1376 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7327 moved from start: 0.2334 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 12824 Z= 0.205 Angle : 0.541 11.085 17331 Z= 0.276 Chirality : 0.041 0.154 1996 Planarity : 0.004 0.046 2203 Dihedral : 3.856 17.684 1706 Min Nonbonded Distance : 2.069 Molprobity Statistics. All-atom Clashscore : 5.78 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.24 % Favored : 97.70 % Rotamer: Outliers : 1.78 % Allowed : 14.70 % Favored : 83.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.80 (0.22), residues: 1564 helix: 2.57 (0.17), residues: 927 sheet: 0.11 (0.51), residues: 102 loop : -1.14 (0.26), residues: 535 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A1248 HIS 0.004 0.001 HIS A 875 PHE 0.019 0.001 PHE A 914 TYR 0.011 0.001 TYR A 523 ARG 0.006 0.000 ARG A1161 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 313 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 288 time to evaluate : 1.530 Fit side-chains revert: symmetry clash REVERT: A 146 ILE cc_start: 0.8425 (mm) cc_final: 0.8166 (mt) REVERT: A 179 GLU cc_start: 0.7280 (OUTLIER) cc_final: 0.6717 (mp0) REVERT: A 230 LEU cc_start: 0.8630 (OUTLIER) cc_final: 0.8412 (mt) REVERT: A 273 ASP cc_start: 0.7826 (m-30) cc_final: 0.7248 (m-30) REVERT: A 283 ILE cc_start: 0.8015 (tp) cc_final: 0.7810 (tt) REVERT: A 355 GLU cc_start: 0.7693 (mm-30) cc_final: 0.7386 (mm-30) REVERT: A 441 ASP cc_start: 0.7454 (t0) cc_final: 0.7022 (t0) REVERT: A 445 LYS cc_start: 0.8150 (mtpt) cc_final: 0.7909 (mttt) REVERT: A 474 LYS cc_start: 0.7444 (mttp) cc_final: 0.7221 (mttp) REVERT: A 868 MET cc_start: 0.7238 (mmm) cc_final: 0.7019 (mmm) REVERT: A 882 THR cc_start: 0.7746 (t) cc_final: 0.7443 (p) REVERT: A 1047 ASP cc_start: 0.6756 (p0) cc_final: 0.6418 (p0) REVERT: A 1093 PHE cc_start: 0.8469 (m-80) cc_final: 0.8258 (m-80) REVERT: A 1133 GLU cc_start: 0.6929 (tp30) cc_final: 0.6595 (tp30) REVERT: A 1310 ASP cc_start: 0.7531 (t0) cc_final: 0.7218 (t0) REVERT: A 1372 ILE cc_start: 0.8558 (mm) cc_final: 0.8304 (mt) REVERT: G 577 MET cc_start: 0.4460 (tpt) cc_final: 0.4114 (tpt) outliers start: 25 outliers final: 20 residues processed: 303 average time/residue: 0.2957 time to fit residues: 124.4949 Evaluate side-chains 307 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 285 time to evaluate : 1.221 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 230 LEU Chi-restraints excluded: chain A residue 336 MET Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 461 LEU Chi-restraints excluded: chain A residue 482 GLU Chi-restraints excluded: chain A residue 495 THR Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 1068 ILE Chi-restraints excluded: chain A residue 1123 LEU Chi-restraints excluded: chain A residue 1137 LEU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain A residue 1445 ILE Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain F residue 555 ARG Chi-restraints excluded: chain G residue 560 THR Chi-restraints excluded: chain G residue 564 LEU Chi-restraints excluded: chain G residue 576 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 147 optimal weight: 0.6980 chunk 89 optimal weight: 0.9980 chunk 69 optimal weight: 2.9990 chunk 102 optimal weight: 0.9980 chunk 154 optimal weight: 2.9990 chunk 142 optimal weight: 0.9990 chunk 122 optimal weight: 1.9990 chunk 12 optimal weight: 0.5980 chunk 94 optimal weight: 1.9990 chunk 75 optimal weight: 0.9990 chunk 97 optimal weight: 0.9990 overall best weight: 0.8582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 858 GLN A1376 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7364 moved from start: 0.2461 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.044 12824 Z= 0.345 Angle : 0.592 10.257 17331 Z= 0.303 Chirality : 0.045 0.192 1996 Planarity : 0.004 0.047 2203 Dihedral : 4.031 19.454 1706 Min Nonbonded Distance : 1.964 Molprobity Statistics. All-atom Clashscore : 6.88 Ramachandran Plot: Outliers : 0.06 % Allowed : 3.52 % Favored : 96.42 % Rotamer: Outliers : 1.64 % Allowed : 15.35 % Favored : 83.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.61 (0.22), residues: 1564 helix: 2.42 (0.17), residues: 924 sheet: -0.03 (0.53), residues: 95 loop : -1.19 (0.26), residues: 545 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A1248 HIS 0.006 0.001 HIS A 875 PHE 0.026 0.002 PHE A 914 TYR 0.017 0.002 TYR A1246 ARG 0.006 0.000 ARG A1161 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3128 Ramachandran restraints generated. 1564 Oldfield, 0 Emsley, 1564 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 317 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 294 time to evaluate : 1.460 Fit side-chains REVERT: A 146 ILE cc_start: 0.8452 (mm) cc_final: 0.8220 (mt) REVERT: A 179 GLU cc_start: 0.7305 (OUTLIER) cc_final: 0.6763 (mp0) REVERT: A 230 LEU cc_start: 0.8731 (OUTLIER) cc_final: 0.8507 (mt) REVERT: A 240 ASP cc_start: 0.6994 (m-30) cc_final: 0.6715 (m-30) REVERT: A 273 ASP cc_start: 0.7829 (m-30) cc_final: 0.7253 (m-30) REVERT: A 283 ILE cc_start: 0.8081 (tp) cc_final: 0.7858 (tt) REVERT: A 441 ASP cc_start: 0.7483 (t0) cc_final: 0.7152 (t0) REVERT: A 474 LYS cc_start: 0.7506 (mttp) cc_final: 0.7297 (mttp) REVERT: A 522 GLU cc_start: 0.7434 (tm-30) cc_final: 0.7102 (tm-30) REVERT: A 557 THR cc_start: 0.7056 (p) cc_final: 0.6486 (t) REVERT: A 868 MET cc_start: 0.7248 (mmm) cc_final: 0.6978 (mmt) REVERT: A 882 THR cc_start: 0.7729 (t) cc_final: 0.7265 (m) REVERT: A 903 SER cc_start: 0.8597 (p) cc_final: 0.8235 (m) REVERT: A 1047 ASP cc_start: 0.6770 (p0) cc_final: 0.6419 (p0) REVERT: A 1093 PHE cc_start: 0.8481 (m-80) cc_final: 0.8257 (m-80) REVERT: A 1133 GLU cc_start: 0.6977 (tp30) cc_final: 0.6619 (tp30) REVERT: A 1262 ARG cc_start: 0.8034 (mtm-85) cc_final: 0.7802 (mtm-85) REVERT: A 1310 ASP cc_start: 0.7544 (t0) cc_final: 0.7214 (t0) REVERT: A 1372 ILE cc_start: 0.8612 (mm) cc_final: 0.8394 (mt) REVERT: G 577 MET cc_start: 0.4462 (tpt) cc_final: 0.4119 (tpt) outliers start: 23 outliers final: 21 residues processed: 309 average time/residue: 0.2888 time to fit residues: 124.4928 Evaluate side-chains 316 residues out of total 1431 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 293 time to evaluate : 1.474 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 107 LEU Chi-restraints excluded: chain A residue 179 GLU Chi-restraints excluded: chain A residue 230 LEU Chi-restraints excluded: chain A residue 278 VAL Chi-restraints excluded: chain A residue 336 MET Chi-restraints excluded: chain A residue 367 ILE Chi-restraints excluded: chain A residue 403 ILE Chi-restraints excluded: chain A residue 461 LEU Chi-restraints excluded: chain A residue 482 GLU Chi-restraints excluded: chain A residue 495 THR Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 719 LEU Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 786 GLU Chi-restraints excluded: chain A residue 1068 ILE Chi-restraints excluded: chain A residue 1123 LEU Chi-restraints excluded: chain A residue 1137 LEU Chi-restraints excluded: chain A residue 1185 LEU Chi-restraints excluded: chain D residue 531 MET Chi-restraints excluded: chain F residue 555 ARG Chi-restraints excluded: chain G residue 560 THR Chi-restraints excluded: chain G residue 564 LEU Chi-restraints excluded: chain G residue 576 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 155 random chunks: chunk 130 optimal weight: 0.7980 chunk 37 optimal weight: 1.9990 chunk 113 optimal weight: 1.9990 chunk 18 optimal weight: 1.9990 chunk 34 optimal weight: 0.4980 chunk 123 optimal weight: 0.8980 chunk 51 optimal weight: 0.7980 chunk 126 optimal weight: 0.5980 chunk 15 optimal weight: 0.8980 chunk 22 optimal weight: 0.1980 chunk 108 optimal weight: 0.6980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 858 GLN F 570 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3827 r_free = 0.3827 target = 0.141289 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3525 r_free = 0.3525 target = 0.119050 restraints weight = 17958.549| |-----------------------------------------------------------------------------| r_work (start): 0.3520 rms_B_bonded: 2.07 r_work: 0.3391 rms_B_bonded: 2.61 restraints_weight: 0.5000 r_work: 0.3225 rms_B_bonded: 4.55 restraints_weight: 0.2500 r_work (final): 0.3225 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7757 moved from start: 0.2449 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 12824 Z= 0.252 Angle : 0.567 10.470 17331 Z= 0.289 Chirality : 0.043 0.157 1996 Planarity : 0.004 0.046 2203 Dihedral : 3.958 18.875 1706 Min Nonbonded Distance : 2.030 Molprobity Statistics. All-atom Clashscore : 6.13 Ramachandran Plot: Outliers : 0.06 % Allowed : 2.37 % Favored : 97.57 % Rotamer: Outliers : 1.78 % Allowed : 15.35 % Favored : 82.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.82 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.71 (0.22), residues: 1564 helix: 2.50 (0.17), residues: 924 sheet: 0.01 (0.53), residues: 95 loop : -1.16 (0.26), residues: 545 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A1248 HIS 0.005 0.001 HIS A 875 PHE 0.021 0.001 PHE A 965 TYR 0.012 0.001 TYR A 523 ARG 0.006 0.000 ARG A1161 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3264.94 seconds wall clock time: 61 minutes 54.30 seconds (3714.30 seconds total)