Starting phenix.real_space_refine on Wed Sep 17 19:09:57 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7x7a_33040/09_2025/7x7a_33040.cif Found real_map, /net/cci-nas-00/data/ceres_data/7x7a_33040/09_2025/7x7a_33040.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7x7a_33040/09_2025/7x7a_33040.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7x7a_33040/09_2025/7x7a_33040.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7x7a_33040/09_2025/7x7a_33040.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7x7a_33040/09_2025/7x7a_33040.map" } resolution = 3.2 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= -0.000 sd= 1.000 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: 6 Type Number sf(0) Gaussians Zn 4 6.06 5 P 33 5.49 5 S 31 5.16 5 C 6436 2.51 5 N 1787 2.21 5 O 1987 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 10278 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 9585 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1241, 9585 Classifications: {'peptide': 1241} Incomplete info: {'truncation_to_alanine': 119} Link IDs: {'PTRANS': 59, 'TRANS': 1181} Chain breaks: 9 Unresolved non-hydrogen bonds: 447 Unresolved non-hydrogen angles: 535 Unresolved non-hydrogen dihedrals: 371 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'ASN:plan1': 17, 'GLN:plan1': 6, 'ASP:plan': 17, 'GLU:plan': 24, 'HIS:plan': 3, 'ARG:plan': 5, 'PHE:plan': 3} Unresolved non-hydrogen planarities: 280 Chain: "C" Number of atoms: 689 Number of conformers: 1 Conformer: "" Number of residues, atoms: 33, 689 Classifications: {'RNA': 33} Modifications used: {'rna2p_pur': 10, 'rna2p_pyr': 10, 'rna3p_pur': 2, 'rna3p_pyr': 11} Link IDs: {'rna2p': 19, 'rna3p': 13} Chain: "A" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 4 Unusual residues: {' ZN': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 3410 SG CYS A 491 23.351 24.192 106.441 1.00 54.23 S ATOM 3478 SG CYS A 501 24.259 25.068 110.211 1.00 57.67 S ATOM 3492 SG CYS A 503 24.692 21.682 108.296 1.00 51.64 S ATOM 3514 SG CYS A 506 26.916 24.838 107.593 1.00 46.52 S ATOM 665 SG CYS A 88 31.894 31.852 138.464 1.00 76.49 S ATOM 893 SG CYS A 121 31.890 33.286 141.998 1.00 87.60 S ATOM 924 SG CYS A 127 34.614 34.130 139.355 1.00 76.29 S ATOM 948 SG CYS A 130 31.162 35.601 139.046 1.00 70.82 S ATOM 5407 SG CYS A 750 14.724 24.319 76.828 1.00 59.01 S ATOM 5420 SG CYS A 752 17.958 22.901 75.428 1.00 50.96 S ATOM 5442 SG CYS A 755 18.116 25.914 77.759 1.00 45.85 S ATOM 7328 SG CYS A1018 19.474 43.011 44.360 1.00 48.84 S ATOM 7496 SG CYS A1406 17.303 41.977 47.376 1.00 52.75 S ATOM 7547 SG CYS A1414 17.211 40.198 44.065 1.00 45.18 S ATOM 7564 SG CYS A1417 20.453 40.000 46.319 1.00 39.71 S Time building chain proxies: 2.79, per 1000 atoms: 0.27 Number of scatterers: 10278 At special positions: 0 Unit cell: (73.1499, 81.6999, 156.75, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 4 29.99 S 31 16.00 P 33 15.00 O 1987 8.00 N 1787 7.00 C 6436 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: 0.94 Conformation dependent library (CDL) restraints added in 528.0 milliseconds Enol-peptide restraints added in 715.3 nanoseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1801 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 491 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 503 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 506 " pdb="ZN ZN A1801 " - pdb=" SG CYS A 501 " pdb=" ZN A1802 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 127 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 88 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 130 " pdb="ZN ZN A1802 " - pdb=" SG CYS A 121 " pdb=" ZN A1803 " pdb="ZN ZN A1803 " - pdb=" ND1 HIS A 747 " pdb="ZN ZN A1803 " - pdb=" SG CYS A 752 " pdb="ZN ZN A1803 " - pdb=" SG CYS A 750 " pdb="ZN ZN A1803 " - pdb=" SG CYS A 755 " pdb=" ZN A1804 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1018 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1414 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1417 " pdb="ZN ZN A1804 " - pdb=" SG CYS A1406 " Number of angles added : 21 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2272 Finding SS restraints... Secondary structure from input PDB file: 45 helices and 20 sheets defined 32.2% alpha, 24.0% beta 0 base pairs and 6 stacking pairs defined. Time for finding SS restraints: 1.32 Creating SS restraints... Processing helix chain 'A' and resid 28 through 31 Processing helix chain 'A' and resid 32 through 38 Processing helix chain 'A' and resid 59 through 78 removed outlier: 3.633A pdb=" N VAL A 63 " --> pdb=" O THR A 59 " (cutoff:3.500A) Processing helix chain 'A' and resid 127 through 134 Processing helix chain 'A' and resid 162 through 166 removed outlier: 4.348A pdb=" N ASN A 165 " --> pdb=" O GLN A 162 " (cutoff:3.500A) removed outlier: 4.349A pdb=" N ASP A 166 " --> pdb=" O GLU A 163 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 162 through 166' Processing helix chain 'A' and resid 168 through 171 Processing helix chain 'A' and resid 213 through 215 No H-bonds generated for 'chain 'A' and resid 213 through 215' Processing helix chain 'A' and resid 216 through 227 Processing helix chain 'A' and resid 270 through 287 Processing helix chain 'A' and resid 288 through 290 No H-bonds generated for 'chain 'A' and resid 288 through 290' Processing helix chain 'A' and resid 291 through 303 removed outlier: 4.165A pdb=" N ILE A 295 " --> pdb=" O GLU A 291 " (cutoff:3.500A) Processing helix chain 'A' and resid 308 through 313 Processing helix chain 'A' and resid 339 through 351 Processing helix chain 'A' and resid 354 through 374 removed outlier: 3.683A pdb=" N PHE A 358 " --> pdb=" O GLY A 354 " (cutoff:3.500A) Processing helix chain 'A' and resid 434 through 439 removed outlier: 4.147A pdb=" N ILE A 439 " --> pdb=" O PRO A 435 " (cutoff:3.500A) Processing helix chain 'A' and resid 471 through 488 Processing helix chain 'A' and resid 503 through 509 removed outlier: 3.998A pdb=" N GLU A 508 " --> pdb=" O LYS A 504 " (cutoff:3.500A) Processing helix chain 'A' and resid 569 through 580 Processing helix chain 'A' and resid 595 through 598 Processing helix chain 'A' and resid 617 through 625 Processing helix chain 'A' and resid 626 through 628 No H-bonds generated for 'chain 'A' and resid 626 through 628' Processing helix chain 'A' and resid 630 through 636 removed outlier: 3.865A pdb=" N GLU A 636 " --> pdb=" O LYS A 632 " (cutoff:3.500A) Processing helix chain 'A' and resid 638 through 642 Processing helix chain 'A' and resid 654 through 657 Processing helix chain 'A' and resid 658 through 664 Processing helix chain 'A' and resid 665 through 667 No H-bonds generated for 'chain 'A' and resid 665 through 667' Processing helix chain 'A' and resid 723 through 740 Processing helix chain 'A' and resid 752 through 759 Processing helix chain 'A' and resid 831 through 847 Processing helix chain 'A' and resid 855 through 859 removed outlier: 3.630A pdb=" N GLY A 859 " --> pdb=" O GLY A 856 " (cutoff:3.500A) Processing helix chain 'A' and resid 872 through 877 removed outlier: 4.380A pdb=" N PHE A 876 " --> pdb=" O VAL A 872 " (cutoff:3.500A) Processing helix chain 'A' and resid 878 through 880 No H-bonds generated for 'chain 'A' and resid 878 through 880' Processing helix chain 'A' and resid 999 through 1015 removed outlier: 3.660A pdb=" N HIS A1010 " --> pdb=" O MET A1006 " (cutoff:3.500A) Processing helix chain 'A' and resid 1394 through 1399 Processing helix chain 'A' and resid 1400 through 1404 removed outlier: 3.666A pdb=" N HIS A1404 " --> pdb=" O LYS A1401 " (cutoff:3.500A) Processing helix chain 'A' and resid 1414 through 1420 removed outlier: 3.665A pdb=" N LEU A1419 " --> pdb=" O PRO A1415 " (cutoff:3.500A) removed outlier: 3.750A pdb=" N PHE A1420 " --> pdb=" O GLY A1416 " (cutoff:3.500A) Processing helix chain 'A' and resid 1486 through 1493 removed outlier: 4.060A pdb=" N ILE A1490 " --> pdb=" O GLY A1486 " (cutoff:3.500A) Processing helix chain 'A' and resid 1493 through 1500 removed outlier: 3.725A pdb=" N ILE A1497 " --> pdb=" O LYS A1493 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ARG A1498 " --> pdb=" O GLN A1494 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N GLU A1499 " --> pdb=" O LEU A1495 " (cutoff:3.500A) Processing helix chain 'A' and resid 1528 through 1540 removed outlier: 4.060A pdb=" N GLY A1533 " --> pdb=" O GLU A1529 " (cutoff:3.500A) Processing helix chain 'A' and resid 1552 through 1556 Processing helix chain 'A' and resid 1583 through 1603 removed outlier: 3.558A pdb=" N LEU A1598 " --> pdb=" O GLY A1594 " (cutoff:3.500A) Processing helix chain 'A' and resid 1615 through 1618 removed outlier: 3.520A pdb=" N VAL A1618 " --> pdb=" O GLN A1615 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1615 through 1618' Processing helix chain 'A' and resid 1619 through 1629 Processing helix chain 'A' and resid 1662 through 1666 removed outlier: 3.819A pdb=" N LEU A1666 " --> pdb=" O TYR A1663 " (cutoff:3.500A) Processing helix chain 'A' and resid 1673 through 1683 removed outlier: 3.842A pdb=" N LYS A1679 " --> pdb=" O LYS A1675 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N THR A1683 " --> pdb=" O LYS A1679 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 151 through 153 Processing sheet with id=AA2, first strand: chain 'A' and resid 19 through 20 removed outlier: 3.771A pdb=" N TRP A 195 " --> pdb=" O LEU A 20 " (cutoff:3.500A) removed outlier: 6.901A pdb=" N ARG A 180 " --> pdb=" O LYS A 189 " (cutoff:3.500A) removed outlier: 4.440A pdb=" N TYR A 191 " --> pdb=" O LEU A 178 " (cutoff:3.500A) removed outlier: 6.565A pdb=" N LEU A 178 " --> pdb=" O TYR A 191 " (cutoff:3.500A) removed outlier: 4.516A pdb=" N ARG A 193 " --> pdb=" O ARG A 176 " (cutoff:3.500A) removed outlier: 6.673A pdb=" N ARG A 176 " --> pdb=" O ARG A 193 " (cutoff:3.500A) removed outlier: 5.007A pdb=" N TRP A 195 " --> pdb=" O SER A 174 " (cutoff:3.500A) removed outlier: 5.851A pdb=" N SER A 174 " --> pdb=" O TRP A 195 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 43 through 46 Processing sheet with id=AA4, first strand: chain 'A' and resid 81 through 82 Processing sheet with id=AA5, first strand: chain 'A' and resid 109 through 111 removed outlier: 6.193A pdb=" N THR A 110 " --> pdb=" O VAL A 405 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'A' and resid 333 through 334 Processing sheet with id=AA7, first strand: chain 'A' and resid 512 through 514 removed outlier: 3.522A pdb=" N PHE A 557 " --> pdb=" O LEU A 422 " (cutoff:3.500A) removed outlier: 4.917A pdb=" N ARG A 421 " --> pdb=" O ASP A 606 " (cutoff:3.500A) removed outlier: 5.350A pdb=" N ASP A 606 " --> pdb=" O ARG A 421 " (cutoff:3.500A) removed outlier: 6.244A pdb=" N LYS A 423 " --> pdb=" O LEU A 604 " (cutoff:3.500A) removed outlier: 5.165A pdb=" N LEU A 604 " --> pdb=" O LYS A 423 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N GLY A 600 " --> pdb=" O LEU A 591 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 512 through 514 removed outlier: 3.522A pdb=" N PHE A 557 " --> pdb=" O LEU A 422 " (cutoff:3.500A) removed outlier: 4.917A pdb=" N ARG A 421 " --> pdb=" O ASP A 606 " (cutoff:3.500A) removed outlier: 5.350A pdb=" N ASP A 606 " --> pdb=" O ARG A 421 " (cutoff:3.500A) removed outlier: 6.244A pdb=" N LYS A 423 " --> pdb=" O LEU A 604 " (cutoff:3.500A) removed outlier: 5.165A pdb=" N LEU A 604 " --> pdb=" O LYS A 423 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 431 through 432 removed outlier: 4.000A pdb=" N VAL A 432 " --> pdb=" O ASN A 459 " (cutoff:3.500A) removed outlier: 4.238A pdb=" N ASN A 459 " --> pdb=" O VAL A 432 " (cutoff:3.500A) removed outlier: 4.724A pdb=" N ILE A 460 " --> pdb=" O GLU A 549 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N THR A 539 " --> pdb=" O ASN A 534 " (cutoff:3.500A) removed outlier: 5.677A pdb=" N ALA A 532 " --> pdb=" O GLU A 541 " (cutoff:3.500A) removed outlier: 9.457A pdb=" N GLY A 543 " --> pdb=" O ARG A 530 " (cutoff:3.500A) removed outlier: 11.306A pdb=" N ARG A 530 " --> pdb=" O GLY A 543 " (cutoff:3.500A) removed outlier: 10.038A pdb=" N LEU A 545 " --> pdb=" O ARG A 528 " (cutoff:3.500A) removed outlier: 11.118A pdb=" N ARG A 528 " --> pdb=" O LEU A 545 " (cutoff:3.500A) removed outlier: 9.567A pdb=" N ASP A 547 " --> pdb=" O GLU A 526 " (cutoff:3.500A) removed outlier: 10.495A pdb=" N GLU A 526 " --> pdb=" O ASP A 547 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 469 through 470 Processing sheet with id=AB2, first strand: chain 'A' and resid 703 through 704 removed outlier: 5.799A pdb=" N PHE A 720 " --> pdb=" O LEU A 774 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 703 through 704 removed outlier: 5.799A pdb=" N PHE A 720 " --> pdb=" O LEU A 774 " (cutoff:3.500A) removed outlier: 7.133A pdb=" N GLN A 673 " --> pdb=" O ILE A 868 " (cutoff:3.500A) removed outlier: 4.703A pdb=" N ILE A 868 " --> pdb=" O GLN A 673 " (cutoff:3.500A) removed outlier: 6.489A pdb=" N THR A 675 " --> pdb=" O ILE A 866 " (cutoff:3.500A) removed outlier: 4.757A pdb=" N ILE A 866 " --> pdb=" O THR A 675 " (cutoff:3.500A) removed outlier: 6.705A pdb=" N GLU A 677 " --> pdb=" O ALA A 864 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 699 through 700 removed outlier: 7.111A pdb=" N ALA A 699 " --> pdb=" O TYR A 808 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N PHE A 805 " --> pdb=" O HIS A 789 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 707 through 708 Processing sheet with id=AB6, first strand: chain 'A' and resid 920 through 921 Processing sheet with id=AB7, first strand: chain 'A' and resid 924 through 927 Processing sheet with id=AB8, first strand: chain 'A' and resid 991 through 992 removed outlier: 6.575A pdb=" N LEU A 996 " --> pdb=" O TYR A1436 " (cutoff:3.500A) removed outlier: 6.887A pdb=" N VAL A1517 " --> pdb=" O GLU A1437 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N CYS A 956 " --> pdb=" O PHE A1520 " (cutoff:3.500A) removed outlier: 5.249A pdb=" N LEU A 950 " --> pdb=" O ASN A1526 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N SER A 951 " --> pdb=" O THR A1569 " (cutoff:3.500A) removed outlier: 4.977A pdb=" N THR A1569 " --> pdb=" O SER A 951 " (cutoff:3.500A) removed outlier: 6.905A pdb=" N LYS A 953 " --> pdb=" O LEU A1567 " (cutoff:3.500A) removed outlier: 5.049A pdb=" N LEU A1567 " --> pdb=" O LYS A 953 " (cutoff:3.500A) removed outlier: 7.081A pdb=" N ASN A 955 " --> pdb=" O ASP A1565 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 1429 through 1431 removed outlier: 3.540A pdb=" N CYS A 956 " --> pdb=" O PHE A1520 " (cutoff:3.500A) removed outlier: 5.249A pdb=" N LEU A 950 " --> pdb=" O ASN A1526 " (cutoff:3.500A) removed outlier: 7.169A pdb=" N SER A 951 " --> pdb=" O THR A1569 " (cutoff:3.500A) removed outlier: 4.977A pdb=" N THR A1569 " --> pdb=" O SER A 951 " (cutoff:3.500A) removed outlier: 6.905A pdb=" N LYS A 953 " --> pdb=" O LEU A1567 " (cutoff:3.500A) removed outlier: 5.049A pdb=" N LEU A1567 " --> pdb=" O LYS A 953 " (cutoff:3.500A) removed outlier: 7.081A pdb=" N ASN A 955 " --> pdb=" O ASP A1565 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'A' and resid 985 through 987 removed outlier: 6.818A pdb=" N LYS A 985 " --> pdb=" O THR A1508 " (cutoff:3.500A) removed outlier: 8.607A pdb=" N GLU A1510 " --> pdb=" O LYS A 985 " (cutoff:3.500A) removed outlier: 8.038A pdb=" N TYR A 987 " --> pdb=" O GLU A1510 " (cutoff:3.500A) removed outlier: 4.084A pdb=" N VAL A1507 " --> pdb=" O LEU A1456 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N THR A1509 " --> pdb=" O LEU A1454 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'A' and resid 1421 through 1422 360 hydrogen bonds defined for protein. 978 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 6 stacking parallelities Total time for adding SS restraints: 2.38 Time building geometry restraints manager: 1.27 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 3037 1.34 - 1.46: 1962 1.46 - 1.58: 5471 1.58 - 1.70: 65 1.70 - 1.82: 42 Bond restraints: 10577 Sorted by residual: bond pdb=" C3' U C 5 " pdb=" O3' U C 5 " ideal model delta sigma weight residual 1.427 1.445 -0.018 1.50e-02 4.44e+03 1.44e+00 bond pdb=" CB GLU A 291 " pdb=" CG GLU A 291 " ideal model delta sigma weight residual 1.520 1.550 -0.030 3.00e-02 1.11e+03 1.01e+00 bond pdb=" CA ASN A1544 " pdb=" CB ASN A1544 " ideal model delta sigma weight residual 1.530 1.546 -0.016 1.69e-02 3.50e+03 9.03e-01 bond pdb=" N VAL A 872 " pdb=" CA VAL A 872 " ideal model delta sigma weight residual 1.461 1.472 -0.011 1.23e-02 6.61e+03 8.19e-01 bond pdb=" CB ASN A1544 " pdb=" CG ASN A1544 " ideal model delta sigma weight residual 1.516 1.537 -0.021 2.50e-02 1.60e+03 7.27e-01 ... (remaining 10572 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.55: 14215 1.55 - 3.10: 222 3.10 - 4.66: 27 4.66 - 6.21: 8 6.21 - 7.76: 2 Bond angle restraints: 14474 Sorted by residual: angle pdb=" C ASN A 871 " pdb=" N VAL A 872 " pdb=" CA VAL A 872 " ideal model delta sigma weight residual 122.13 129.89 -7.76 1.85e+00 2.92e-01 1.76e+01 angle pdb=" C3' U C 5 " pdb=" O3' U C 5 " pdb=" P U C 6 " ideal model delta sigma weight residual 120.20 125.77 -5.57 1.50e+00 4.44e-01 1.38e+01 angle pdb=" O3' U C 5 " pdb=" C3' U C 5 " pdb=" C2' U C 5 " ideal model delta sigma weight residual 109.50 114.65 -5.15 1.50e+00 4.44e-01 1.18e+01 angle pdb=" N ILE A 688 " pdb=" CA ILE A 688 " pdb=" C ILE A 688 " ideal model delta sigma weight residual 112.96 109.77 3.19 1.00e+00 1.00e+00 1.02e+01 angle pdb=" C LYS A1543 " pdb=" N ASN A1544 " pdb=" CA ASN A1544 " ideal model delta sigma weight residual 121.54 126.62 -5.08 1.91e+00 2.74e-01 7.07e+00 ... (remaining 14469 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.69: 6124 35.69 - 71.39: 175 71.39 - 107.08: 17 107.08 - 142.78: 1 142.78 - 178.47: 4 Dihedral angle restraints: 6321 sinusoidal: 2777 harmonic: 3544 Sorted by residual: dihedral pdb=" O4' U C -14 " pdb=" C1' U C -14 " pdb=" N1 U C -14 " pdb=" C2 U C -14 " ideal model delta sinusoidal sigma weight residual 200.00 45.37 154.63 1 1.50e+01 4.44e-03 8.12e+01 dihedral pdb=" O4' U C -9 " pdb=" C1' U C -9 " pdb=" N1 U C -9 " pdb=" C2 U C -9 " ideal model delta sinusoidal sigma weight residual -128.00 50.47 -178.47 1 1.70e+01 3.46e-03 6.64e+01 dihedral pdb=" O4' U C 10 " pdb=" C1' U C 10 " pdb=" N1 U C 10 " pdb=" C2 U C 10 " ideal model delta sinusoidal sigma weight residual -128.00 43.72 -171.72 1 1.70e+01 3.46e-03 6.61e+01 ... (remaining 6318 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.044: 1277 0.044 - 0.089: 240 0.089 - 0.133: 85 0.133 - 0.178: 4 0.178 - 0.222: 2 Chirality restraints: 1608 Sorted by residual: chirality pdb=" C3' U C 5 " pdb=" C4' U C 5 " pdb=" O3' U C 5 " pdb=" C2' U C 5 " both_signs ideal model delta sigma weight residual False -2.74 -2.52 -0.22 2.00e-01 2.50e+01 1.23e+00 chirality pdb=" C1' C C 1 " pdb=" O4' C C 1 " pdb=" C2' C C 1 " pdb=" N1 C C 1 " both_signs ideal model delta sigma weight residual False 2.47 2.28 0.19 2.00e-01 2.50e+01 8.97e-01 chirality pdb=" C1' U C -14 " pdb=" O4' U C -14 " pdb=" C2' U C -14 " pdb=" N1 U C -14 " both_signs ideal model delta sigma weight residual False 2.47 2.31 0.16 2.00e-01 2.50e+01 6.05e-01 ... (remaining 1605 not shown) Planarity restraints: 1748 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C1' C C 1 " 0.032 2.00e-02 2.50e+03 1.63e-02 5.96e+00 pdb=" N1 C C 1 " -0.032 2.00e-02 2.50e+03 pdb=" C2 C C 1 " -0.003 2.00e-02 2.50e+03 pdb=" O2 C C 1 " -0.006 2.00e-02 2.50e+03 pdb=" N3 C C 1 " 0.003 2.00e-02 2.50e+03 pdb=" C4 C C 1 " 0.006 2.00e-02 2.50e+03 pdb=" N4 C C 1 " 0.012 2.00e-02 2.50e+03 pdb=" C5 C C 1 " -0.008 2.00e-02 2.50e+03 pdb=" C6 C C 1 " -0.003 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C SER A 813 " -0.027 5.00e-02 4.00e+02 4.17e-02 2.78e+00 pdb=" N PRO A 814 " 0.072 5.00e-02 4.00e+02 pdb=" CA PRO A 814 " -0.021 5.00e-02 4.00e+02 pdb=" CD PRO A 814 " -0.023 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C1' C C 2 " -0.020 2.00e-02 2.50e+03 1.02e-02 2.35e+00 pdb=" N1 C C 2 " 0.021 2.00e-02 2.50e+03 pdb=" C2 C C 2 " 0.005 2.00e-02 2.50e+03 pdb=" O2 C C 2 " 0.001 2.00e-02 2.50e+03 pdb=" N3 C C 2 " -0.002 2.00e-02 2.50e+03 pdb=" C4 C C 2 " -0.002 2.00e-02 2.50e+03 pdb=" N4 C C 2 " -0.006 2.00e-02 2.50e+03 pdb=" C5 C C 2 " 0.001 2.00e-02 2.50e+03 pdb=" C6 C C 2 " 0.002 2.00e-02 2.50e+03 ... (remaining 1745 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.69: 234 2.69 - 3.24: 9693 3.24 - 3.79: 15748 3.79 - 4.35: 21480 4.35 - 4.90: 36560 Nonbonded interactions: 83715 Sorted by model distance: nonbonded pdb=" OG SER A 813 " pdb=" OE2 GLU A 995 " model vdw 2.134 3.040 nonbonded pdb=" O GLY A 186 " pdb=" O2' C C -1 " model vdw 2.213 3.040 nonbonded pdb=" O ILE A 531 " pdb=" O2' A C 3 " model vdw 2.229 3.040 nonbonded pdb=" NZ LYS A 804 " pdb=" OD1 ASP A 806 " model vdw 2.252 3.120 nonbonded pdb=" O SER A 494 " pdb=" N2 G C -5 " model vdw 2.264 3.120 ... (remaining 83710 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.610 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: 0.170 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 14.140 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 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:1.330 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 17.400 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7931 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 0.032 10593 Z= 0.102 Angle : 0.524 15.527 14495 Z= 0.264 Chirality : 0.040 0.222 1608 Planarity : 0.004 0.057 1748 Dihedral : 16.631 178.473 4049 Min Nonbonded Distance : 2.134 Molprobity Statistics. All-atom Clashscore : 8.04 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.08 % Favored : 94.76 % Rotamer: Outliers : 0.00 % Allowed : 0.00 % Favored : 100.00 % 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 aren not related in a simple way. whole: -0.24 (0.25), residues: 1221 helix: 0.83 (0.30), residues: 319 sheet: 0.31 (0.39), residues: 184 loop : -0.74 (0.24), residues: 718 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A1428 TYR 0.011 0.001 TYR A 808 PHE 0.023 0.001 PHE A 731 TRP 0.010 0.001 TRP A 113 HIS 0.009 0.001 HIS A1418 Details of bonding type rmsd covalent geometry : bond 0.00218 (10577) covalent geometry : angle 0.48737 (14474) hydrogen bonds : bond 0.22285 ( 325) hydrogen bonds : angle 8.13912 ( 978) metal coordination : bond 0.00426 ( 16) metal coordination : angle 5.10935 ( 21) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 101 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 101 time to evaluate : 0.380 Fit side-chains REVERT: A 1648 LEU cc_start: 0.8316 (tt) cc_final: 0.8108 (tt) outliers start: 0 outliers final: 0 residues processed: 101 average time/residue: 0.1031 time to fit residues: 15.3378 Evaluate side-chains 71 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 71 time to evaluate : 0.396 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 108 optimal weight: 0.9980 chunk 49 optimal weight: 0.7980 chunk 97 optimal weight: 1.9990 chunk 113 optimal weight: 4.9990 chunk 53 optimal weight: 2.9990 chunk 5 optimal weight: 2.9990 chunk 33 optimal weight: 1.9990 chunk 123 optimal weight: 0.0050 chunk 65 optimal weight: 0.6980 chunk 62 optimal weight: 1.9990 chunk 51 optimal weight: 0.8980 overall best weight: 0.6794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 89 ASN A 93 GLN A 112 GLN A 155 ASN A 179 ASN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3588 r_free = 0.3588 target = 0.134554 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3288 r_free = 0.3288 target = 0.111376 restraints weight = 12707.053| |-----------------------------------------------------------------------------| r_work (start): 0.3297 rms_B_bonded: 1.93 r_work: 0.3186 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3042 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.3042 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8184 moved from start: 0.0933 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 10593 Z= 0.135 Angle : 0.555 11.829 14495 Z= 0.286 Chirality : 0.043 0.252 1608 Planarity : 0.004 0.036 1748 Dihedral : 15.854 177.420 1845 Min Nonbonded Distance : 2.510 Molprobity Statistics. All-atom Clashscore : 6.07 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.57 % Favored : 94.27 % Rotamer: Outliers : 0.93 % Allowed : 7.96 % Favored : 91.11 % 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 aren not related in a simple way. whole: -0.13 (0.25), residues: 1221 helix: 1.17 (0.30), residues: 328 sheet: 0.25 (0.41), residues: 172 loop : -0.77 (0.24), residues: 721 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A1528 TYR 0.013 0.001 TYR A1436 PHE 0.020 0.001 PHE A 731 TRP 0.010 0.001 TRP A 113 HIS 0.004 0.001 HIS A 834 Details of bonding type rmsd covalent geometry : bond 0.00298 (10577) covalent geometry : angle 0.53019 (14474) hydrogen bonds : bond 0.04253 ( 325) hydrogen bonds : angle 5.49047 ( 978) metal coordination : bond 0.00536 ( 16) metal coordination : angle 4.34962 ( 21) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 82 time to evaluate : 0.345 Fit side-chains revert: symmetry clash REVERT: A 622 ILE cc_start: 0.8731 (OUTLIER) cc_final: 0.8307 (mp) outliers start: 9 outliers final: 4 residues processed: 87 average time/residue: 0.0838 time to fit residues: 11.3031 Evaluate side-chains 76 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 71 time to evaluate : 0.592 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 946 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 75 optimal weight: 0.8980 chunk 44 optimal weight: 3.9990 chunk 0 optimal weight: 5.9990 chunk 84 optimal weight: 0.3980 chunk 81 optimal weight: 7.9990 chunk 40 optimal weight: 0.9990 chunk 110 optimal weight: 3.9990 chunk 42 optimal weight: 1.9990 chunk 12 optimal weight: 0.7980 chunk 82 optimal weight: 1.9990 chunk 24 optimal weight: 1.9990 overall best weight: 1.0184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 ASN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3561 r_free = 0.3561 target = 0.132526 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3253 r_free = 0.3253 target = 0.109053 restraints weight = 12738.250| |-----------------------------------------------------------------------------| r_work (start): 0.3262 rms_B_bonded: 1.94 r_work: 0.3143 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.2996 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.2996 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8184 moved from start: 0.1222 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 10593 Z= 0.163 Angle : 0.555 11.567 14495 Z= 0.283 Chirality : 0.043 0.261 1608 Planarity : 0.004 0.037 1748 Dihedral : 15.774 178.098 1845 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.49 % Favored : 94.35 % Rotamer: Outliers : 1.24 % Allowed : 11.07 % Favored : 87.69 % 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 aren not related in a simple way. whole: -0.12 (0.24), residues: 1221 helix: 1.41 (0.29), residues: 320 sheet: 0.09 (0.40), residues: 175 loop : -0.82 (0.23), residues: 726 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1528 TYR 0.014 0.001 TYR A1436 PHE 0.021 0.001 PHE A 731 TRP 0.027 0.001 TRP A 113 HIS 0.004 0.001 HIS A 924 Details of bonding type rmsd covalent geometry : bond 0.00378 (10577) covalent geometry : angle 0.53077 (14474) hydrogen bonds : bond 0.03910 ( 325) hydrogen bonds : angle 5.01748 ( 978) metal coordination : bond 0.00534 ( 16) metal coordination : angle 4.28732 ( 21) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 92 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 80 time to evaluate : 0.313 Fit side-chains revert: symmetry clash REVERT: A 374 THR cc_start: 0.7377 (OUTLIER) cc_final: 0.7096 (p) REVERT: A 622 ILE cc_start: 0.8709 (OUTLIER) cc_final: 0.8328 (mp) outliers start: 12 outliers final: 6 residues processed: 88 average time/residue: 0.0817 time to fit residues: 11.2311 Evaluate side-chains 79 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 71 time to evaluate : 0.399 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 CYS Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 374 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 946 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 52 optimal weight: 5.9990 chunk 125 optimal weight: 3.9990 chunk 108 optimal weight: 0.7980 chunk 118 optimal weight: 0.7980 chunk 82 optimal weight: 9.9990 chunk 23 optimal weight: 4.9990 chunk 29 optimal weight: 2.9990 chunk 112 optimal weight: 2.9990 chunk 41 optimal weight: 0.4980 chunk 5 optimal weight: 2.9990 chunk 47 optimal weight: 1.9990 overall best weight: 1.4184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 335 GLN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3523 r_free = 0.3523 target = 0.129130 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3220 r_free = 0.3220 target = 0.106408 restraints weight = 12901.220| |-----------------------------------------------------------------------------| r_work (start): 0.3225 rms_B_bonded: 1.90 r_work: 0.3111 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.2968 rms_B_bonded: 4.18 restraints_weight: 0.2500 r_work (final): 0.2968 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8236 moved from start: 0.1492 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.032 10593 Z= 0.206 Angle : 0.591 12.156 14495 Z= 0.298 Chirality : 0.044 0.274 1608 Planarity : 0.004 0.037 1748 Dihedral : 15.851 178.885 1845 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 6.67 Ramachandran Plot: Outliers : 0.16 % Allowed : 6.22 % Favored : 93.61 % Rotamer: Outliers : 2.17 % Allowed : 12.41 % Favored : 85.42 % 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 aren not related in a simple way. whole: -0.24 (0.24), residues: 1221 helix: 1.31 (0.29), residues: 321 sheet: -0.11 (0.39), residues: 177 loop : -0.87 (0.23), residues: 723 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1528 TYR 0.016 0.001 TYR A 860 PHE 0.022 0.002 PHE A 731 TRP 0.026 0.001 TRP A 113 HIS 0.008 0.001 HIS A1547 Details of bonding type rmsd covalent geometry : bond 0.00485 (10577) covalent geometry : angle 0.56329 (14474) hydrogen bonds : bond 0.03822 ( 325) hydrogen bonds : angle 4.91418 ( 978) metal coordination : bond 0.00729 ( 16) metal coordination : angle 4.70112 ( 21) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 94 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 73 time to evaluate : 0.341 Fit side-chains revert: symmetry clash REVERT: A 622 ILE cc_start: 0.8753 (OUTLIER) cc_final: 0.8397 (mp) REVERT: A 939 ILE cc_start: 0.8746 (OUTLIER) cc_final: 0.7881 (pt) outliers start: 21 outliers final: 13 residues processed: 86 average time/residue: 0.0777 time to fit residues: 10.4769 Evaluate side-chains 86 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 71 time to evaluate : 0.354 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 13 THR Chi-restraints excluded: chain A residue 151 ILE Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 806 ASP Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 939 ILE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1419 LEU Chi-restraints excluded: chain A residue 1507 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 61 optimal weight: 0.4980 chunk 16 optimal weight: 0.0170 chunk 91 optimal weight: 1.9990 chunk 60 optimal weight: 2.9990 chunk 109 optimal weight: 0.8980 chunk 90 optimal weight: 1.9990 chunk 9 optimal weight: 3.9990 chunk 117 optimal weight: 3.9990 chunk 0 optimal weight: 4.9990 chunk 30 optimal weight: 0.2980 chunk 55 optimal weight: 3.9990 overall best weight: 0.7420 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 ASN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.132407 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3251 r_free = 0.3251 target = 0.109042 restraints weight = 12764.333| |-----------------------------------------------------------------------------| r_work (start): 0.3257 rms_B_bonded: 1.94 r_work: 0.3144 rms_B_bonded: 2.54 restraints_weight: 0.5000 r_work: 0.2996 rms_B_bonded: 4.27 restraints_weight: 0.2500 r_work (final): 0.2996 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 moved from start: 0.1496 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 10593 Z= 0.129 Angle : 0.533 10.944 14495 Z= 0.272 Chirality : 0.042 0.256 1608 Planarity : 0.003 0.038 1748 Dihedral : 15.763 178.376 1845 Min Nonbonded Distance : 2.513 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.73 % Favored : 94.10 % Rotamer: Outliers : 1.86 % Allowed : 13.44 % Favored : 84.69 % 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 aren not related in a simple way. whole: -0.11 (0.24), residues: 1221 helix: 1.54 (0.30), residues: 320 sheet: -0.07 (0.39), residues: 177 loop : -0.83 (0.23), residues: 724 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1528 TYR 0.015 0.001 TYR A1436 PHE 0.014 0.001 PHE A1520 TRP 0.025 0.001 TRP A 113 HIS 0.004 0.001 HIS A 924 Details of bonding type rmsd covalent geometry : bond 0.00292 (10577) covalent geometry : angle 0.51225 (14474) hydrogen bonds : bond 0.03335 ( 325) hydrogen bonds : angle 4.71444 ( 978) metal coordination : bond 0.00398 ( 16) metal coordination : angle 3.91782 ( 21) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 91 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 73 time to evaluate : 0.380 Fit side-chains revert: symmetry clash REVERT: A 374 THR cc_start: 0.7217 (OUTLIER) cc_final: 0.6958 (p) REVERT: A 622 ILE cc_start: 0.8730 (OUTLIER) cc_final: 0.8403 (mp) outliers start: 18 outliers final: 12 residues processed: 84 average time/residue: 0.0877 time to fit residues: 11.4644 Evaluate side-chains 82 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 68 time to evaluate : 0.377 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 151 ILE Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 374 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 784 GLU Chi-restraints excluded: chain A residue 806 ASP Chi-restraints excluded: chain A residue 830 PHE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 997 MET Chi-restraints excluded: chain A residue 1419 LEU Chi-restraints excluded: chain A residue 1507 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 36 optimal weight: 0.6980 chunk 63 optimal weight: 0.8980 chunk 113 optimal weight: 2.9990 chunk 61 optimal weight: 2.9990 chunk 79 optimal weight: 3.9990 chunk 70 optimal weight: 3.9990 chunk 77 optimal weight: 1.9990 chunk 109 optimal weight: 0.6980 chunk 81 optimal weight: 2.9990 chunk 27 optimal weight: 2.9990 chunk 99 optimal weight: 0.9990 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 ASN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.130977 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3237 r_free = 0.3237 target = 0.107890 restraints weight = 12920.295| |-----------------------------------------------------------------------------| r_work (start): 0.3245 rms_B_bonded: 1.93 r_work: 0.3125 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.2980 rms_B_bonded: 4.27 restraints_weight: 0.2500 r_work (final): 0.2980 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8210 moved from start: 0.1574 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 10593 Z= 0.163 Angle : 0.550 11.034 14495 Z= 0.280 Chirality : 0.043 0.266 1608 Planarity : 0.004 0.037 1748 Dihedral : 15.754 177.995 1845 Min Nonbonded Distance : 2.511 Molprobity Statistics. All-atom Clashscore : 6.17 Ramachandran Plot: Outliers : 0.16 % Allowed : 6.39 % Favored : 93.45 % Rotamer: Outliers : 2.48 % Allowed : 13.75 % Favored : 83.76 % 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 aren not related in a simple way. whole: -0.13 (0.24), residues: 1221 helix: 1.60 (0.30), residues: 314 sheet: -0.07 (0.39), residues: 177 loop : -0.87 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 472 TYR 0.015 0.001 TYR A1436 PHE 0.014 0.001 PHE A1520 TRP 0.025 0.001 TRP A 113 HIS 0.004 0.001 HIS A 924 Details of bonding type rmsd covalent geometry : bond 0.00380 (10577) covalent geometry : angle 0.52763 (14474) hydrogen bonds : bond 0.03448 ( 325) hydrogen bonds : angle 4.66311 ( 978) metal coordination : bond 0.00528 ( 16) metal coordination : angle 4.06716 ( 21) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 98 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 74 time to evaluate : 0.385 Fit side-chains REVERT: A 374 THR cc_start: 0.7239 (OUTLIER) cc_final: 0.6972 (p) REVERT: A 622 ILE cc_start: 0.8748 (OUTLIER) cc_final: 0.8426 (mp) REVERT: A 939 ILE cc_start: 0.8713 (OUTLIER) cc_final: 0.7793 (pt) outliers start: 24 outliers final: 16 residues processed: 90 average time/residue: 0.0905 time to fit residues: 12.3025 Evaluate side-chains 89 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 70 time to evaluate : 0.234 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 151 ILE Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 374 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 756 ILE Chi-restraints excluded: chain A residue 784 GLU Chi-restraints excluded: chain A residue 806 ASP Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 939 ILE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1419 LEU Chi-restraints excluded: chain A residue 1507 VAL Chi-restraints excluded: chain A residue 1639 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 33 optimal weight: 0.6980 chunk 4 optimal weight: 2.9990 chunk 24 optimal weight: 0.6980 chunk 87 optimal weight: 3.9990 chunk 89 optimal weight: 0.7980 chunk 71 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 chunk 121 optimal weight: 3.9990 chunk 73 optimal weight: 3.9990 chunk 72 optimal weight: 2.9990 chunk 123 optimal weight: 0.9990 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 ASN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1544 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.130898 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3238 r_free = 0.3238 target = 0.107867 restraints weight = 12783.341| |-----------------------------------------------------------------------------| r_work (start): 0.3244 rms_B_bonded: 1.93 r_work: 0.3131 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.2983 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.2983 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8204 moved from start: 0.1620 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.028 10593 Z= 0.159 Angle : 0.552 10.886 14495 Z= 0.281 Chirality : 0.043 0.265 1608 Planarity : 0.004 0.037 1748 Dihedral : 15.758 177.910 1845 Min Nonbonded Distance : 2.333 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.90 % Favored : 93.94 % Rotamer: Outliers : 3.00 % Allowed : 14.27 % Favored : 82.73 % 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 aren not related in a simple way. whole: -0.14 (0.24), residues: 1221 helix: 1.59 (0.30), residues: 314 sheet: -0.01 (0.39), residues: 177 loop : -0.89 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 236 TYR 0.016 0.001 TYR A1436 PHE 0.014 0.001 PHE A1520 TRP 0.024 0.001 TRP A 113 HIS 0.005 0.001 HIS A1547 Details of bonding type rmsd covalent geometry : bond 0.00370 (10577) covalent geometry : angle 0.53156 (14474) hydrogen bonds : bond 0.03412 ( 325) hydrogen bonds : angle 4.63064 ( 978) metal coordination : bond 0.00528 ( 16) metal coordination : angle 3.98416 ( 21) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 100 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 71 time to evaluate : 0.414 Fit side-chains revert: symmetry clash REVERT: A 286 GLN cc_start: 0.8750 (tp40) cc_final: 0.8422 (tm-30) REVERT: A 374 THR cc_start: 0.7253 (OUTLIER) cc_final: 0.6989 (p) REVERT: A 622 ILE cc_start: 0.8747 (OUTLIER) cc_final: 0.8452 (mp) REVERT: A 637 MET cc_start: 0.7347 (ppp) cc_final: 0.6318 (ppp) REVERT: A 939 ILE cc_start: 0.8716 (OUTLIER) cc_final: 0.7811 (pt) outliers start: 29 outliers final: 22 residues processed: 92 average time/residue: 0.0875 time to fit residues: 12.5579 Evaluate side-chains 94 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 69 time to evaluate : 0.395 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 CYS Chi-restraints excluded: chain A residue 151 ILE Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 374 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 662 LYS Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 687 THR Chi-restraints excluded: chain A residue 756 ILE Chi-restraints excluded: chain A residue 784 GLU Chi-restraints excluded: chain A residue 806 ASP Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 939 ILE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1028 LEU Chi-restraints excluded: chain A residue 1419 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1507 VAL Chi-restraints excluded: chain A residue 1544 ASN Chi-restraints excluded: chain A residue 1639 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 84 optimal weight: 6.9990 chunk 82 optimal weight: 1.9990 chunk 90 optimal weight: 3.9990 chunk 83 optimal weight: 2.9990 chunk 48 optimal weight: 1.9990 chunk 8 optimal weight: 0.4980 chunk 40 optimal weight: 0.9980 chunk 101 optimal weight: 0.5980 chunk 5 optimal weight: 0.9980 chunk 51 optimal weight: 0.7980 chunk 65 optimal weight: 2.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 78 ASN A 335 GLN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.131289 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3243 r_free = 0.3243 target = 0.108362 restraints weight = 12761.951| |-----------------------------------------------------------------------------| r_work (start): 0.3253 rms_B_bonded: 1.92 r_work: 0.3140 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.2995 rms_B_bonded: 4.22 restraints_weight: 0.2500 r_work (final): 0.2995 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.1647 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 10593 Z= 0.133 Angle : 0.536 10.581 14495 Z= 0.273 Chirality : 0.042 0.259 1608 Planarity : 0.003 0.037 1748 Dihedral : 15.733 178.270 1845 Min Nonbonded Distance : 2.470 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.90 % Favored : 93.94 % Rotamer: Outliers : 2.48 % Allowed : 14.89 % Favored : 82.63 % 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 aren not related in a simple way. whole: -0.09 (0.24), residues: 1221 helix: 1.65 (0.30), residues: 314 sheet: 0.02 (0.39), residues: 177 loop : -0.87 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 472 TYR 0.016 0.001 TYR A1436 PHE 0.013 0.001 PHE A1520 TRP 0.022 0.001 TRP A 113 HIS 0.004 0.001 HIS A 924 Details of bonding type rmsd covalent geometry : bond 0.00305 (10577) covalent geometry : angle 0.51607 (14474) hydrogen bonds : bond 0.03283 ( 325) hydrogen bonds : angle 4.57025 ( 978) metal coordination : bond 0.00456 ( 16) metal coordination : angle 3.80929 ( 21) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 72 time to evaluate : 0.410 Fit side-chains revert: symmetry clash REVERT: A 286 GLN cc_start: 0.8755 (tp40) cc_final: 0.8418 (tm-30) REVERT: A 374 THR cc_start: 0.7247 (OUTLIER) cc_final: 0.6992 (p) REVERT: A 622 ILE cc_start: 0.8752 (OUTLIER) cc_final: 0.8457 (mp) REVERT: A 637 MET cc_start: 0.7406 (ppp) cc_final: 0.6369 (ppp) REVERT: A 939 ILE cc_start: 0.8713 (OUTLIER) cc_final: 0.7798 (pt) outliers start: 24 outliers final: 19 residues processed: 89 average time/residue: 0.0854 time to fit residues: 11.7111 Evaluate side-chains 90 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 68 time to evaluate : 0.344 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 CYS Chi-restraints excluded: chain A residue 151 ILE Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 374 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 662 LYS Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 687 THR Chi-restraints excluded: chain A residue 784 GLU Chi-restraints excluded: chain A residue 806 ASP Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 939 ILE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 1028 LEU Chi-restraints excluded: chain A residue 1419 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1507 VAL Chi-restraints excluded: chain A residue 1639 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 105 optimal weight: 5.9990 chunk 77 optimal weight: 2.9990 chunk 91 optimal weight: 0.6980 chunk 50 optimal weight: 0.7980 chunk 36 optimal weight: 0.9980 chunk 107 optimal weight: 2.9990 chunk 70 optimal weight: 0.9980 chunk 112 optimal weight: 0.9990 chunk 56 optimal weight: 0.9990 chunk 96 optimal weight: 0.9990 chunk 12 optimal weight: 0.9980 overall best weight: 0.8980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 112 GLN ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1544 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3551 r_free = 0.3551 target = 0.131788 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3243 r_free = 0.3243 target = 0.108503 restraints weight = 12755.890| |-----------------------------------------------------------------------------| r_work (start): 0.3248 rms_B_bonded: 1.97 r_work: 0.3135 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2986 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.2986 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 moved from start: 0.1680 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 10593 Z= 0.144 Angle : 0.540 10.786 14495 Z= 0.275 Chirality : 0.043 0.262 1608 Planarity : 0.003 0.037 1748 Dihedral : 15.717 178.073 1845 Min Nonbonded Distance : 2.330 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.16 % Allowed : 6.22 % Favored : 93.61 % Rotamer: Outliers : 2.79 % Allowed : 14.79 % Favored : 82.42 % 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 aren not related in a simple way. whole: -0.08 (0.24), residues: 1221 helix: 1.66 (0.30), residues: 314 sheet: 0.01 (0.39), residues: 177 loop : -0.86 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 472 TYR 0.017 0.001 TYR A1436 PHE 0.013 0.001 PHE A1520 TRP 0.027 0.001 TRP A 113 HIS 0.004 0.001 HIS A 924 Details of bonding type rmsd covalent geometry : bond 0.00334 (10577) covalent geometry : angle 0.52036 (14474) hydrogen bonds : bond 0.03284 ( 325) hydrogen bonds : angle 4.54568 ( 978) metal coordination : bond 0.00480 ( 16) metal coordination : angle 3.84873 ( 21) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 99 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 72 time to evaluate : 0.436 Fit side-chains revert: symmetry clash REVERT: A 286 GLN cc_start: 0.8799 (tp40) cc_final: 0.8427 (tm-30) REVERT: A 374 THR cc_start: 0.7220 (OUTLIER) cc_final: 0.6956 (p) REVERT: A 622 ILE cc_start: 0.8736 (OUTLIER) cc_final: 0.8437 (mp) REVERT: A 637 MET cc_start: 0.7434 (ppp) cc_final: 0.6389 (ppp) REVERT: A 808 TYR cc_start: 0.8349 (t80) cc_final: 0.7688 (t80) REVERT: A 939 ILE cc_start: 0.8703 (OUTLIER) cc_final: 0.7780 (pt) outliers start: 27 outliers final: 22 residues processed: 93 average time/residue: 0.0785 time to fit residues: 11.6695 Evaluate side-chains 96 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 71 time to evaluate : 0.383 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 CYS Chi-restraints excluded: chain A residue 151 ILE Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 374 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 662 LYS Chi-restraints excluded: chain A residue 684 THR Chi-restraints excluded: chain A residue 687 THR Chi-restraints excluded: chain A residue 784 GLU Chi-restraints excluded: chain A residue 806 ASP Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 939 ILE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 969 THR Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1028 LEU Chi-restraints excluded: chain A residue 1419 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1507 VAL Chi-restraints excluded: chain A residue 1544 ASN Chi-restraints excluded: chain A residue 1639 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 95 optimal weight: 6.9990 chunk 20 optimal weight: 0.4980 chunk 104 optimal weight: 0.7980 chunk 83 optimal weight: 0.5980 chunk 54 optimal weight: 1.9990 chunk 58 optimal weight: 0.8980 chunk 11 optimal weight: 20.0000 chunk 24 optimal weight: 1.9990 chunk 39 optimal weight: 9.9990 chunk 30 optimal weight: 2.9990 chunk 117 optimal weight: 0.9990 overall best weight: 0.7582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1544 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.131158 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3239 r_free = 0.3239 target = 0.107794 restraints weight = 12588.039| |-----------------------------------------------------------------------------| r_work (start): 0.3257 rms_B_bonded: 1.97 r_work: 0.3145 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3001 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.3001 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8178 moved from start: 0.1690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 10593 Z= 0.131 Angle : 0.533 10.600 14495 Z= 0.272 Chirality : 0.042 0.258 1608 Planarity : 0.003 0.037 1748 Dihedral : 15.706 178.376 1845 Min Nonbonded Distance : 2.360 Molprobity Statistics. All-atom Clashscore : 6.07 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.90 % Favored : 93.94 % Rotamer: Outliers : 2.59 % Allowed : 15.20 % Favored : 82.21 % 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 aren not related in a simple way. whole: -0.06 (0.24), residues: 1221 helix: 1.69 (0.30), residues: 314 sheet: -0.01 (0.39), residues: 177 loop : -0.84 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 472 TYR 0.017 0.001 TYR A1436 PHE 0.013 0.001 PHE A1520 TRP 0.020 0.001 TRP A 113 HIS 0.004 0.001 HIS A1547 Details of bonding type rmsd covalent geometry : bond 0.00300 (10577) covalent geometry : angle 0.51362 (14474) hydrogen bonds : bond 0.03205 ( 325) hydrogen bonds : angle 4.51235 ( 978) metal coordination : bond 0.00440 ( 16) metal coordination : angle 3.73069 ( 21) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2442 Ramachandran restraints generated. 1221 Oldfield, 0 Emsley, 1221 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 96 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 71 time to evaluate : 0.247 Fit side-chains revert: symmetry clash REVERT: A 286 GLN cc_start: 0.8793 (tp40) cc_final: 0.8428 (tm-30) REVERT: A 374 THR cc_start: 0.7321 (OUTLIER) cc_final: 0.7058 (p) REVERT: A 622 ILE cc_start: 0.8747 (OUTLIER) cc_final: 0.8454 (mp) REVERT: A 637 MET cc_start: 0.7456 (ppp) cc_final: 0.6451 (ppp) REVERT: A 808 TYR cc_start: 0.8320 (t80) cc_final: 0.7653 (t80) REVERT: A 939 ILE cc_start: 0.8698 (OUTLIER) cc_final: 0.7775 (pt) outliers start: 25 outliers final: 20 residues processed: 91 average time/residue: 0.0792 time to fit residues: 11.3168 Evaluate side-chains 93 residues out of total 1086 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 70 time to evaluate : 0.308 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 CYS Chi-restraints excluded: chain A residue 201 THR Chi-restraints excluded: chain A residue 374 THR Chi-restraints excluded: chain A residue 387 THR Chi-restraints excluded: chain A residue 540 VAL Chi-restraints excluded: chain A residue 556 THR Chi-restraints excluded: chain A residue 622 ILE Chi-restraints excluded: chain A residue 662 LYS Chi-restraints excluded: chain A residue 687 THR Chi-restraints excluded: chain A residue 784 GLU Chi-restraints excluded: chain A residue 806 ASP Chi-restraints excluded: chain A residue 938 ASP Chi-restraints excluded: chain A residue 939 ILE Chi-restraints excluded: chain A residue 946 THR Chi-restraints excluded: chain A residue 956 CYS Chi-restraints excluded: chain A residue 969 THR Chi-restraints excluded: chain A residue 977 LEU Chi-restraints excluded: chain A residue 1028 LEU Chi-restraints excluded: chain A residue 1419 LEU Chi-restraints excluded: chain A residue 1458 VAL Chi-restraints excluded: chain A residue 1507 VAL Chi-restraints excluded: chain A residue 1544 ASN Chi-restraints excluded: chain A residue 1639 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 127 random chunks: chunk 35 optimal weight: 0.0670 chunk 50 optimal weight: 1.9990 chunk 24 optimal weight: 1.9990 chunk 42 optimal weight: 1.9990 chunk 0 optimal weight: 4.9990 chunk 21 optimal weight: 0.8980 chunk 46 optimal weight: 0.8980 chunk 101 optimal weight: 0.0980 chunk 86 optimal weight: 3.9990 chunk 102 optimal weight: 0.7980 chunk 1 optimal weight: 0.9980 overall best weight: 0.5518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A1449 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.133547 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3267 r_free = 0.3267 target = 0.110288 restraints weight = 12792.868| |-----------------------------------------------------------------------------| r_work (start): 0.3271 rms_B_bonded: 1.96 r_work: 0.3158 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.3014 rms_B_bonded: 4.27 restraints_weight: 0.2500 r_work (final): 0.3014 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8172 moved from start: 0.1694 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 10593 Z= 0.113 Angle : 0.523 10.247 14495 Z= 0.268 Chirality : 0.042 0.252 1608 Planarity : 0.003 0.037 1748 Dihedral : 15.682 178.749 1845 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 6.01 Ramachandran Plot: Outliers : 0.16 % Allowed : 5.49 % Favored : 94.35 % Rotamer: Outliers : 2.48 % Allowed : 15.41 % Favored : 82.11 % 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 aren not related in a simple way. whole: -0.00 (0.24), residues: 1221 helix: 1.75 (0.30), residues: 314 sheet: 0.03 (0.39), residues: 177 loop : -0.81 (0.23), residues: 730 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG A 236 TYR 0.017 0.001 TYR A1436 PHE 0.012 0.001 PHE A1520 TRP 0.020 0.001 TRP A 113 HIS 0.006 0.001 HIS A1547 Details of bonding type rmsd covalent geometry : bond 0.00253 (10577) covalent geometry : angle 0.50526 (14474) hydrogen bonds : bond 0.03095 ( 325) hydrogen bonds : angle 4.46446 ( 978) metal coordination : bond 0.00381 ( 16) metal coordination : angle 3.55259 ( 21) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2385.41 seconds wall clock time: 41 minutes 40.58 seconds (2500.58 seconds total)