Starting phenix.real_space_refine on Tue Nov 18 10:32:36 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/6s59_10099/11_2025/6s59_10099.cif Found real_map, /net/cci-nas-00/data/ceres_data/6s59_10099/11_2025/6s59_10099.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/6s59_10099/11_2025/6s59_10099.map" default_real_map = "/net/cci-nas-00/data/ceres_data/6s59_10099/11_2025/6s59_10099.map" model { file = "/net/cci-nas-00/data/ceres_data/6s59_10099/11_2025/6s59_10099.cif" } default_model = "/net/cci-nas-00/data/ceres_data/6s59_10099/11_2025/6s59_10099.cif" } resolution = 3.7 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.006 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: 5 Type Number sf(0) Gaussians P 8 5.49 5 S 66 5.16 5 C 8429 2.51 5 N 2312 2.21 5 O 2582 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 3 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5881/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 13397 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 6545 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1033, 6545 Classifications: {'peptide': 1033} Incomplete info: {'truncation_to_alanine': 318} Link IDs: {'PTRANS': 51, 'TRANS': 981} Chain breaks: 1 Unresolved chain link angles: 22 Unresolved non-hydrogen bonds: 1098 Unresolved non-hydrogen angles: 1393 Unresolved non-hydrogen dihedrals: 903 Unresolved non-hydrogen chiralities: 113 Planarities with less than four sites: {'TYR:plan': 10, 'GLN:plan1': 17, 'GLU:plan': 23, 'PHE:plan': 18, 'ASN:plan1': 14, 'ARG:plan': 10, 'ASP:plan': 18, 'HIS:plan': 6} Unresolved non-hydrogen planarities: 514 Chain: "B" Number of atoms: 6543 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1033, 6543 Classifications: {'peptide': 1033} Incomplete info: {'truncation_to_alanine': 318} Link IDs: {'PTRANS': 51, 'TRANS': 981} Chain breaks: 1 Unresolved chain link angles: 22 Unresolved non-hydrogen bonds: 1103 Unresolved non-hydrogen angles: 1404 Unresolved non-hydrogen dihedrals: 909 Unresolved non-hydrogen chiralities: 116 Planarities with less than four sites: {'TYR:plan': 10, 'GLN:plan1': 17, 'GLU:plan': 23, 'PHE:plan': 18, 'ASN:plan1': 14, 'ARG:plan': 10, 'ASP:plan': 18, 'HIS:plan': 6} Unresolved non-hydrogen planarities: 515 Chain: "A" Number of atoms: 149 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 149 Unusual residues: {'PC1': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 67 Unresolved non-hydrogen angles: 67 Unresolved non-hydrogen dihedrals: 67 Chain: "B" Number of atoms: 160 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 160 Unusual residues: {'PC1': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 56 Unresolved non-hydrogen angles: 56 Unresolved non-hydrogen dihedrals: 56 Time building chain proxies: 3.55, per 1000 atoms: 0.26 Number of scatterers: 13397 At special positions: 0 Unit cell: (141.12, 125.16, 127.68, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 66 16.00 P 8 15.00 O 2582 8.00 N 2312 7.00 C 8429 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: 1.07 Conformation dependent library (CDL) restraints added in 739.5 milliseconds 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3674 Finding SS restraints... Secondary structure from input PDB file: 86 helices and 12 sheets defined 55.2% alpha, 4.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.57 Creating SS restraints... Processing helix chain 'A' and resid 10 through 13 Processing helix chain 'A' and resid 32 through 38 removed outlier: 3.683A pdb=" N GLN A 37 " --> pdb=" O PRO A 33 " (cutoff:3.500A) removed outlier: 4.225A pdb=" N ALA A 38 " --> pdb=" O ALA A 34 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 57 Processing helix chain 'A' and resid 59 through 66 Processing helix chain 'A' and resid 73 through 78 Processing helix chain 'A' and resid 98 through 102 Processing helix chain 'A' and resid 117 through 125 Processing helix chain 'A' and resid 147 through 165 removed outlier: 4.197A pdb=" N ALA A 165 " --> pdb=" O VAL A 161 " (cutoff:3.500A) Processing helix chain 'A' and resid 193 through 207 Processing helix chain 'A' and resid 216 through 226 Processing helix chain 'A' and resid 250 through 265 Processing helix chain 'A' and resid 337 through 357 removed outlier: 3.924A pdb=" N SER A 357 " --> pdb=" O LEU A 353 " (cutoff:3.500A) Processing helix chain 'A' and resid 375 through 384 Processing helix chain 'A' and resid 411 through 413 No H-bonds generated for 'chain 'A' and resid 411 through 413' Processing helix chain 'A' and resid 414 through 420 Processing helix chain 'A' and resid 424 through 449 removed outlier: 3.886A pdb=" N VAL A 435 " --> pdb=" O THR A 431 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N TYR A 436 " --> pdb=" O SER A 432 " (cutoff:3.500A) Processing helix chain 'A' and resid 452 through 474 removed outlier: 4.027A pdb=" N SER A 456 " --> pdb=" O ASN A 452 " (cutoff:3.500A) removed outlier: 3.704A pdb=" N VAL A 473 " --> pdb=" O GLY A 469 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N TRP A 474 " --> pdb=" O TYR A 470 " (cutoff:3.500A) Processing helix chain 'A' and resid 480 through 492 removed outlier: 3.625A pdb=" N LEU A 484 " --> pdb=" O LEU A 480 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N SER A 486 " --> pdb=" O SER A 482 " (cutoff:3.500A) Processing helix chain 'A' and resid 493 through 495 No H-bonds generated for 'chain 'A' and resid 493 through 495' Processing helix chain 'A' and resid 496 through 501 removed outlier: 3.580A pdb=" N VAL A 501 " --> pdb=" O VAL A 497 " (cutoff:3.500A) Processing helix chain 'A' and resid 512 through 539 removed outlier: 3.611A pdb=" N ALA A 518 " --> pdb=" O GLN A 514 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N LEU A 519 " --> pdb=" O GLY A 515 " (cutoff:3.500A) removed outlier: 5.191A pdb=" N THR A 521 " --> pdb=" O ALA A 517 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N VAL A 526 " --> pdb=" O PHE A 522 " (cutoff:3.500A) removed outlier: 4.507A pdb=" N ASN A 527 " --> pdb=" O ILE A 523 " (cutoff:3.500A) removed outlier: 3.967A pdb=" N ILE A 528 " --> pdb=" O SER A 524 " (cutoff:3.500A) removed outlier: 4.046A pdb=" N ALA A 529 " --> pdb=" O SER A 525 " (cutoff:3.500A) Processing helix chain 'A' and resid 551 through 554 Processing helix chain 'A' and resid 555 through 572 removed outlier: 3.663A pdb=" N ALA A 559 " --> pdb=" O TYR A 555 " (cutoff:3.500A) removed outlier: 3.815A pdb=" N THR A 561 " --> pdb=" O LEU A 557 " (cutoff:3.500A) Processing helix chain 'A' and resid 576 through 595 removed outlier: 4.136A pdb=" N LEU A 582 " --> pdb=" O GLN A 578 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N LEU A 592 " --> pdb=" O CYS A 588 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N LEU A 595 " --> pdb=" O ALA A 591 " (cutoff:3.500A) Processing helix chain 'A' and resid 602 through 622 removed outlier: 4.438A pdb=" N GLY A 608 " --> pdb=" O GLY A 604 " (cutoff:3.500A) Processing helix chain 'A' and resid 626 through 647 removed outlier: 3.534A pdb=" N ALA A 631 " --> pdb=" O PRO A 627 " (cutoff:3.500A) removed outlier: 3.945A pdb=" N GLN A 632 " --> pdb=" O GLU A 628 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N ILE A 643 " --> pdb=" O LEU A 639 " (cutoff:3.500A) Processing helix chain 'A' and resid 652 through 654 No H-bonds generated for 'chain 'A' and resid 652 through 654' Processing helix chain 'A' and resid 655 through 682 removed outlier: 4.247A pdb=" N LEU A 659 " --> pdb=" O ASP A 655 " (cutoff:3.500A) removed outlier: 3.766A pdb=" N VAL A 667 " --> pdb=" O PHE A 663 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N VAL A 672 " --> pdb=" O GLY A 668 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ILE A 676 " --> pdb=" O VAL A 672 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N ALA A 677 " --> pdb=" O LEU A 673 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N GLU A 678 " --> pdb=" O THR A 674 " (cutoff:3.500A) Processing helix chain 'A' and resid 683 through 686 removed outlier: 3.628A pdb=" N PHE A 686 " --> pdb=" O TYR A 683 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 683 through 686' Processing helix chain 'A' and resid 691 through 721 removed outlier: 3.852A pdb=" N LYS A 696 " --> pdb=" O ALA A 692 " (cutoff:3.500A) removed outlier: 4.884A pdb=" N ILE A 697 " --> pdb=" O ASN A 693 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N SER A 711 " --> pdb=" O GLY A 707 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N SER A 713 " --> pdb=" O THR A 709 " (cutoff:3.500A) Processing helix chain 'A' and resid 735 through 748 Processing helix chain 'A' and resid 748 through 753 removed outlier: 3.574A pdb=" N PHE A 752 " --> pdb=" O GLY A 748 " (cutoff:3.500A) Processing helix chain 'A' and resid 757 through 782 removed outlier: 3.557A pdb=" N GLY A 761 " --> pdb=" O SER A 757 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N ILE A 762 " --> pdb=" O PHE A 758 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N CYS A 764 " --> pdb=" O THR A 760 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N ALA A 782 " --> pdb=" O THR A 778 " (cutoff:3.500A) Processing helix chain 'A' and resid 787 through 811 removed outlier: 4.265A pdb=" N VAL A 791 " --> pdb=" O ASP A 787 " (cutoff:3.500A) removed outlier: 3.755A pdb=" N ILE A 792 " --> pdb=" O MET A 788 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N THR A 793 " --> pdb=" O PRO A 789 " (cutoff:3.500A) Processing helix chain 'A' and resid 812 through 837 removed outlier: 4.263A pdb=" N THR A 816 " --> pdb=" O ASN A 812 " (cutoff:3.500A) removed outlier: 4.128A pdb=" N ILE A 817 " --> pdb=" O ASN A 813 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N MET A 833 " --> pdb=" O LEU A 829 " (cutoff:3.500A) Processing helix chain 'A' and resid 841 through 846 Processing helix chain 'A' and resid 870 through 880 removed outlier: 3.835A pdb=" N ALA A 874 " --> pdb=" O ASN A 870 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N ASP A 876 " --> pdb=" O ASP A 872 " (cutoff:3.500A) Processing helix chain 'A' and resid 889 through 894 removed outlier: 4.098A pdb=" N CYS A 893 " --> pdb=" O GLY A 889 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 910 removed outlier: 4.002A pdb=" N ILE A 901 " --> pdb=" O ALA A 897 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N ALA A 902 " --> pdb=" O GLN A 898 " (cutoff:3.500A) removed outlier: 3.913A pdb=" N ASP A 903 " --> pdb=" O TYR A 899 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N LEU A 904 " --> pdb=" O PRO A 900 " (cutoff:3.500A) removed outlier: 4.113A pdb=" N LYS A 906 " --> pdb=" O ALA A 902 " (cutoff:3.500A) Processing helix chain 'A' and resid 928 through 938 removed outlier: 4.121A pdb=" N VAL A 932 " --> pdb=" O GLY A 928 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N LEU A 933 " --> pdb=" O GLN A 929 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N ALA A 937 " --> pdb=" O LEU A 933 " (cutoff:3.500A) Processing helix chain 'A' and resid 946 through 951 Processing helix chain 'A' and resid 971 through 976 Processing helix chain 'A' and resid 1025 through 1039 removed outlier: 3.802A pdb=" N ALA A1032 " --> pdb=" O LYS A1028 " (cutoff:3.500A) Processing helix chain 'B' and resid 32 through 38 removed outlier: 3.969A pdb=" N ALA B 38 " --> pdb=" O ALA B 34 " (cutoff:3.500A) Processing helix chain 'B' and resid 59 through 67 removed outlier: 3.621A pdb=" N TYR B 63 " --> pdb=" O SER B 59 " (cutoff:3.500A) Processing helix chain 'B' and resid 73 through 78 removed outlier: 3.665A pdb=" N LEU B 77 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ALA B 78 " --> pdb=" O LYS B 74 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 73 through 78' Processing helix chain 'B' and resid 99 through 101 No H-bonds generated for 'chain 'B' and resid 99 through 101' Processing helix chain 'B' and resid 117 through 128 Processing helix chain 'B' and resid 141 through 146 removed outlier: 4.312A pdb=" N GLY B 145 " --> pdb=" O ILE B 142 " (cutoff:3.500A) Processing helix chain 'B' and resid 147 through 165 removed outlier: 4.023A pdb=" N ALA B 165 " --> pdb=" O VAL B 161 " (cutoff:3.500A) Processing helix chain 'B' and resid 194 through 207 Processing helix chain 'B' and resid 216 through 227 Processing helix chain 'B' and resid 250 through 266 removed outlier: 3.673A pdb=" N LYS B 266 " --> pdb=" O ALA B 262 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 293 Processing helix chain 'B' and resid 333 through 336 Processing helix chain 'B' and resid 337 through 357 removed outlier: 4.070A pdb=" N ALA B 355 " --> pdb=" O LYS B 351 " (cutoff:3.500A) removed outlier: 3.884A pdb=" N SER B 357 " --> pdb=" O LEU B 353 " (cutoff:3.500A) Processing helix chain 'B' and resid 375 through 383 Processing helix chain 'B' and resid 411 through 422 Processing helix chain 'B' and resid 424 through 449 removed outlier: 3.828A pdb=" N LYS B 428 " --> pdb=" O THR B 424 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N THR B 429 " --> pdb=" O PRO B 425 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N ALA B 449 " --> pdb=" O GLY B 445 " (cutoff:3.500A) Processing helix chain 'B' and resid 452 through 473 removed outlier: 3.783A pdb=" N SER B 456 " --> pdb=" O ASN B 452 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N VAL B 473 " --> pdb=" O GLY B 469 " (cutoff:3.500A) Processing helix chain 'B' and resid 477 through 479 No H-bonds generated for 'chain 'B' and resid 477 through 479' Processing helix chain 'B' and resid 480 through 492 removed outlier: 3.709A pdb=" N LEU B 484 " --> pdb=" O LEU B 480 " (cutoff:3.500A) removed outlier: 4.111A pdb=" N SER B 486 " --> pdb=" O SER B 482 " (cutoff:3.500A) Processing helix chain 'B' and resid 495 through 501 removed outlier: 3.689A pdb=" N VAL B 501 " --> pdb=" O VAL B 497 " (cutoff:3.500A) Processing helix chain 'B' and resid 511 through 540 removed outlier: 4.174A pdb=" N VAL B 526 " --> pdb=" O PHE B 522 " (cutoff:3.500A) removed outlier: 4.761A pdb=" N ASN B 527 " --> pdb=" O ILE B 523 " (cutoff:3.500A) removed outlier: 3.866A pdb=" N ILE B 528 " --> pdb=" O SER B 524 " (cutoff:3.500A) Processing helix chain 'B' and resid 552 through 554 No H-bonds generated for 'chain 'B' and resid 552 through 554' Processing helix chain 'B' and resid 555 through 571 removed outlier: 3.588A pdb=" N ALA B 559 " --> pdb=" O TYR B 555 " (cutoff:3.500A) Processing helix chain 'B' and resid 576 through 594 removed outlier: 3.890A pdb=" N LEU B 582 " --> pdb=" O GLN B 578 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N LEU B 592 " --> pdb=" O CYS B 588 " (cutoff:3.500A) Processing helix chain 'B' and resid 602 through 622 removed outlier: 4.341A pdb=" N GLY B 608 " --> pdb=" O GLY B 604 " (cutoff:3.500A) Processing helix chain 'B' and resid 628 through 648 removed outlier: 4.086A pdb=" N GLN B 632 " --> pdb=" O GLU B 628 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N MET B 633 " --> pdb=" O LEU B 629 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N ALA B 648 " --> pdb=" O GLY B 644 " (cutoff:3.500A) Processing helix chain 'B' and resid 652 through 654 No H-bonds generated for 'chain 'B' and resid 652 through 654' Processing helix chain 'B' and resid 655 through 682 removed outlier: 4.090A pdb=" N LEU B 659 " --> pdb=" O ASP B 655 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N SER B 665 " --> pdb=" O ALA B 661 " (cutoff:3.500A) Processing helix chain 'B' and resid 691 through 722 removed outlier: 3.540A pdb=" N GLY B 722 " --> pdb=" O GLY B 718 " (cutoff:3.500A) Processing helix chain 'B' and resid 734 through 748 Processing helix chain 'B' and resid 757 through 766 removed outlier: 3.626A pdb=" N THR B 763 " --> pdb=" O THR B 759 " (cutoff:3.500A) Processing helix chain 'B' and resid 768 through 782 removed outlier: 4.164A pdb=" N ALA B 782 " --> pdb=" O THR B 778 " (cutoff:3.500A) Processing helix chain 'B' and resid 789 through 811 removed outlier: 3.725A pdb=" N LEU B 795 " --> pdb=" O VAL B 791 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N ASN B 796 " --> pdb=" O ILE B 792 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N LEU B 809 " --> pdb=" O ALA B 805 " (cutoff:3.500A) Processing helix chain 'B' and resid 812 through 835 removed outlier: 3.699A pdb=" N THR B 816 " --> pdb=" O ASN B 812 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N SER B 825 " --> pdb=" O LEU B 821 " (cutoff:3.500A) Processing helix chain 'B' and resid 840 through 846 removed outlier: 3.729A pdb=" N LEU B 846 " --> pdb=" O ALA B 842 " (cutoff:3.500A) Processing helix chain 'B' and resid 870 through 879 removed outlier: 3.558A pdb=" N ALA B 874 " --> pdb=" O ASN B 870 " (cutoff:3.500A) Processing helix chain 'B' and resid 889 through 894 Processing helix chain 'B' and resid 898 through 910 removed outlier: 4.052A pdb=" N GLU B 910 " --> pdb=" O LYS B 906 " (cutoff:3.500A) Processing helix chain 'B' and resid 928 through 938 removed outlier: 3.855A pdb=" N VAL B 932 " --> pdb=" O GLY B 928 " (cutoff:3.500A) Processing helix chain 'B' and resid 946 through 951 Processing helix chain 'B' and resid 966 through 970 removed outlier: 3.924A pdb=" N ASN B 970 " --> pdb=" O ASP B 967 " (cutoff:3.500A) Processing helix chain 'B' and resid 971 through 976 removed outlier: 3.814A pdb=" N GLU B 975 " --> pdb=" O SER B 971 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ASP B 976 " --> pdb=" O ALA B 972 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 971 through 976' Processing helix chain 'B' and resid 1025 through 1042 removed outlier: 3.568A pdb=" N TYR B1041 " --> pdb=" O VAL B1037 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 15 through 17 removed outlier: 3.513A pdb=" N VAL A 47 " --> pdb=" O VAL A 16 " (cutoff:3.500A) removed outlier: 6.593A pdb=" N VAL A 46 " --> pdb=" O GLN A 69 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 82 through 83 removed outlier: 6.662A pdb=" N LEU A 108 " --> pdb=" O LEU A 132 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 90 through 91 removed outlier: 3.957A pdb=" N ILE A 96 " --> pdb=" O ASN A 91 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 209 through 210 removed outlier: 6.871A pdb=" N SER A 298 " --> pdb=" O THR A 326 " (cutoff:3.500A) removed outlier: 7.468A pdb=" N ILE A 328 " --> pdb=" O SER A 298 " (cutoff:3.500A) removed outlier: 6.901A pdb=" N VAL A 300 " --> pdb=" O ILE A 328 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 386 through 387 Processing sheet with id=AA6, first strand: chain 'A' and resid 944 through 945 removed outlier: 5.797A pdb=" N PHE A 917 " --> pdb=" O LEU A 945 " (cutoff:3.500A) removed outlier: 6.151A pdb=" N ILE A 885 " --> pdb=" O LEU A 961 " (cutoff:3.500A) removed outlier: 7.586A pdb=" N ILE A 963 " --> pdb=" O ILE A 885 " (cutoff:3.500A) removed outlier: 6.319A pdb=" N THR A 887 " --> pdb=" O ILE A 963 " (cutoff:3.500A) removed outlier: 6.656A pdb=" N VAL A 960 " --> pdb=" O ILE A 996 " (cutoff:3.500A) removed outlier: 8.160A pdb=" N MET A 998 " --> pdb=" O VAL A 960 " (cutoff:3.500A) removed outlier: 7.399A pdb=" N VAL A 962 " --> pdb=" O MET A 998 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 15 through 18 Processing sheet with id=AA8, first strand: chain 'B' and resid 90 through 91 Processing sheet with id=AA9, first strand: chain 'B' and resid 107 through 110 removed outlier: 5.814A pdb=" N LEU B 108 " --> pdb=" O LEU B 132 " (cutoff:3.500A) removed outlier: 6.285A pdb=" N ALA B 133 " --> pdb=" O VAL B 384 " (cutoff:3.500A) removed outlier: 5.631A pdb=" N VAL B 384 " --> pdb=" O ALA B 133 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 176 through 177 removed outlier: 4.118A pdb=" N THR B 177 " --> pdb=" O GLY B 180 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N GLY B 180 " --> pdb=" O THR B 177 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB1 Processing sheet with id=AB2, first strand: chain 'B' and resid 209 through 210 removed outlier: 6.077A pdb=" N LEU B 271 " --> pdb=" O VAL B 301 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N VAL B 300 " --> pdb=" O THR B 326 " (cutoff:3.500A) removed outlier: 3.905A pdb=" N ASP B 302 " --> pdb=" O ILE B 328 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'B' and resid 944 through 945 removed outlier: 8.363A pdb=" N LEU B 945 " --> pdb=" O VAL B 915 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N PHE B 917 " --> pdb=" O LEU B 945 " (cutoff:3.500A) removed outlier: 6.794A pdb=" N ILE B 885 " --> pdb=" O LEU B 961 " (cutoff:3.500A) removed outlier: 7.710A pdb=" N ILE B 963 " --> pdb=" O ILE B 885 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N THR B 887 " --> pdb=" O ILE B 963 " (cutoff:3.500A) removed outlier: 6.437A pdb=" N LEU B1022 " --> pdb=" O VAL B 995 " (cutoff:3.500A) removed outlier: 5.859A pdb=" N VAL B 997 " --> pdb=" O LEU B1022 " (cutoff:3.500A) 747 hydrogen bonds defined for protein. 2187 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.64 Time building geometry restraints manager: 1.44 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 2356 1.32 - 1.44: 3062 1.44 - 1.57: 8001 1.57 - 1.69: 16 1.69 - 1.81: 113 Bond restraints: 13548 Sorted by residual: bond pdb=" O13 PC1 B1101 " pdb=" P PC1 B1101 " ideal model delta sigma weight residual 1.652 1.590 0.062 2.00e-02 2.50e+03 9.64e+00 bond pdb=" O13 PC1 A1103 " pdb=" P PC1 A1103 " ideal model delta sigma weight residual 1.652 1.593 0.059 2.00e-02 2.50e+03 8.64e+00 bond pdb=" O13 PC1 B1102 " pdb=" P PC1 B1102 " ideal model delta sigma weight residual 1.652 1.593 0.059 2.00e-02 2.50e+03 8.59e+00 bond pdb=" O13 PC1 A1101 " pdb=" P PC1 A1101 " ideal model delta sigma weight residual 1.652 1.594 0.058 2.00e-02 2.50e+03 8.50e+00 bond pdb=" O13 PC1 A1102 " pdb=" P PC1 A1102 " ideal model delta sigma weight residual 1.652 1.597 0.055 2.00e-02 2.50e+03 7.57e+00 ... (remaining 13543 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.05: 17589 2.05 - 4.10: 715 4.10 - 6.15: 136 6.15 - 8.20: 47 8.20 - 10.25: 13 Bond angle restraints: 18500 Sorted by residual: angle pdb=" N LEU A 730 " pdb=" CA LEU A 730 " pdb=" C LEU A 730 " ideal model delta sigma weight residual 109.54 116.41 -6.87 1.37e+00 5.33e-01 2.52e+01 angle pdb=" C ILE A 392 " pdb=" N PHE A 393 " pdb=" CA PHE A 393 " ideal model delta sigma weight residual 120.09 126.24 -6.15 1.25e+00 6.40e-01 2.42e+01 angle pdb=" C THR B 597 " pdb=" N GLN B 598 " pdb=" CA GLN B 598 " ideal model delta sigma weight residual 121.54 130.32 -8.78 1.91e+00 2.74e-01 2.11e+01 angle pdb=" N PHE B 954 " pdb=" CA PHE B 954 " pdb=" C PHE B 954 " ideal model delta sigma weight residual 109.81 119.15 -9.34 2.21e+00 2.05e-01 1.78e+01 angle pdb=" C ALA B 38 " pdb=" N LEU B 39 " pdb=" CA LEU B 39 " ideal model delta sigma weight residual 121.54 129.48 -7.94 1.91e+00 2.74e-01 1.73e+01 ... (remaining 18495 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.12: 7575 17.12 - 34.25: 333 34.25 - 51.37: 75 51.37 - 68.49: 22 68.49 - 85.62: 11 Dihedral angle restraints: 8016 sinusoidal: 2234 harmonic: 5782 Sorted by residual: dihedral pdb=" CA MET B 788 " pdb=" C MET B 788 " pdb=" N PRO B 789 " pdb=" CA PRO B 789 " ideal model delta harmonic sigma weight residual -180.00 -153.69 -26.31 0 5.00e+00 4.00e-02 2.77e+01 dihedral pdb=" CA VAL B 473 " pdb=" C VAL B 473 " pdb=" N TRP B 474 " pdb=" CA TRP B 474 " ideal model delta harmonic sigma weight residual 180.00 153.90 26.10 0 5.00e+00 4.00e-02 2.73e+01 dihedral pdb=" CA PHE B 752 " pdb=" C PHE B 752 " pdb=" N MET B 753 " pdb=" CA MET B 753 " ideal model delta harmonic sigma weight residual 180.00 155.51 24.49 0 5.00e+00 4.00e-02 2.40e+01 ... (remaining 8013 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.059: 1613 0.059 - 0.118: 535 0.118 - 0.177: 120 0.177 - 0.236: 6 0.236 - 0.295: 1 Chirality restraints: 2275 Sorted by residual: chirality pdb=" CB VAL A 922 " pdb=" CA VAL A 922 " pdb=" CG1 VAL A 922 " pdb=" CG2 VAL A 922 " both_signs ideal model delta sigma weight residual False -2.63 -2.33 -0.30 2.00e-01 2.50e+01 2.18e+00 chirality pdb=" CA PHE B 954 " pdb=" N PHE B 954 " pdb=" C PHE B 954 " pdb=" CB PHE B 954 " both_signs ideal model delta sigma weight residual False 2.51 2.30 0.21 2.00e-01 2.50e+01 1.06e+00 chirality pdb=" CB VAL B 791 " pdb=" CA VAL B 791 " pdb=" CG1 VAL B 791 " pdb=" CG2 VAL B 791 " both_signs ideal model delta sigma weight residual False -2.63 -2.43 -0.20 2.00e-01 2.50e+01 1.03e+00 ... (remaining 2272 not shown) Planarity restraints: 2420 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER B 482 " 0.049 5.00e-02 4.00e+02 7.34e-02 8.62e+00 pdb=" N PRO B 483 " -0.127 5.00e-02 4.00e+02 pdb=" CA PRO B 483 " 0.037 5.00e-02 4.00e+02 pdb=" CD PRO B 483 " 0.041 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN B1011 " 0.043 5.00e-02 4.00e+02 6.48e-02 6.72e+00 pdb=" N PRO B1012 " -0.112 5.00e-02 4.00e+02 pdb=" CA PRO B1012 " 0.034 5.00e-02 4.00e+02 pdb=" CD PRO B1012 " 0.036 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASN A1011 " -0.039 5.00e-02 4.00e+02 5.84e-02 5.45e+00 pdb=" N PRO A1012 " 0.101 5.00e-02 4.00e+02 pdb=" CA PRO A1012 " -0.030 5.00e-02 4.00e+02 pdb=" CD PRO A1012 " -0.032 5.00e-02 4.00e+02 ... (remaining 2417 not shown) Histogram of nonbonded interaction distances: 2.26 - 2.79: 3530 2.79 - 3.32: 12176 3.32 - 3.84: 21506 3.84 - 4.37: 22604 4.37 - 4.90: 39843 Nonbonded interactions: 99659 Sorted by model distance: nonbonded pdb=" O ASN A 838 " pdb=" OG1 THR A 851 " model vdw 2.262 3.040 nonbonded pdb=" O ALA B 662 " pdb=" OG SER B 665 " model vdw 2.295 3.040 nonbonded pdb=" OH TYR B 683 " pdb=" O PRO B 756 " model vdw 2.297 3.040 nonbonded pdb=" O LYS B1036 " pdb=" OG SER B1040 " model vdw 2.303 3.040 nonbonded pdb=" OH TYR A 683 " pdb=" O PRO A 756 " model vdw 2.325 3.040 ... (remaining 99654 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 5 through 470 or (resid 471 and (name N or name CA or name \ C or name O or name CG or name ND1 or name CD2 or name CE1 or name NE2)) or res \ id 472 through 594 or (resid 595 and (name N or name CA or name C or name O or n \ ame CG or name CD1 or name CD2)) or resid 596 through 803 or (resid 804 and (nam \ e N or name CA or name C or name O or name SG )) or resid 805 through 1101 or (r \ esid 1102 and (name N or name C1 or name C11 or name C12 or name C13 or name C14 \ or name C15 or name C2 or name C21 or name C22 or name C23 or name C24 or name \ C25 or name C26 or name C27 or name C28 or name C29 or name C3 or name C31 or na \ me C32 or name C33 or name C34 or name C35 or name C36 or name C37 or name O11 o \ r name O12 or name O13 or name O14 or name O21 or name O22 or name O31 or name O \ 32 or name P )) or resid 1103 or (resid 1104 and (name N or name C1 or name C11 \ or name C12 or name C13 or name C14 or name C15 or name C2 or name C21 or name C \ 22 or name C23 or name C24 or name C25 or name C26 or name C27 or name C28 or na \ me C29 or name C2A or name C2B or name C3 or name C31 or name C32 or name C33 or \ name C34 or name C35 or name C36 or name C37 or name C38 or name C39 or name C3 \ A or name C3B or name C3C or name O11 or name O12 or name O13 or name O14 or nam \ e O21 or name O22 or name O31 or name O32 or name P )))) selection = (chain 'B' and (resid 5 through 466 or (resid 467 and (name N or name CA or name \ C or name O or name CB or name CG1 or name CD1)) or resid 468 through 1102 or ( \ resid 1103 and (name N or name C1 or name C11 or name C12 or name C13 or name C1 \ 4 or name C15 or name C2 or name C21 or name C22 or name C23 or name C24 or name \ C25 or name C26 or name C27 or name C28 or name C3 or name C31 or name C32 or n \ ame C33 or name C34 or name C35 or name O11 or name O12 or name O13 or name O14 \ or name O21 or name O22 or name O31 or name O32 or name P )) or (resid 1104 and \ (name N or name C1 or name C11 or name C12 or name C13 or name C14 or name C15 o \ r name C2 or name C21 or name C22 or name C23 or name C24 or name C25 or name C2 \ 6 or name C27 or name C28 or name C29 or name C2A or name C2B or name C3 or name \ C31 or name C32 or name C33 or name C34 or name C35 or name C36 or name C37 or \ name C38 or name C39 or name C3A or name C3B or name C3C or name O11 or name O12 \ or name O13 or name O14 or name O21 or name O22 or name O31 or name O32 or name \ P )))) } 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 group one per residue 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: 0.240 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.310 Check model and map are aligned: 0.050 Set scattering table: 0.040 Process input model: 14.530 Find NCS groups from input model: 0.200 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: 0.000 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: 16.730 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7823 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 : 0.008 0.082 13548 Z= 0.354 Angle : 1.023 10.252 18500 Z= 0.527 Chirality : 0.059 0.295 2275 Planarity : 0.007 0.073 2420 Dihedral : 11.928 85.616 4342 Min Nonbonded Distance : 2.262 Molprobity Statistics. All-atom Clashscore : 3.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.05 % Favored : 92.95 % Rotamer: Outliers : 0.63 % Allowed : 5.42 % Favored : 93.95 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -4.12 (0.14), residues: 2058 helix: -2.30 (0.12), residues: 1024 sheet: -2.44 (0.35), residues: 163 loop : -3.26 (0.17), residues: 871 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A 537 TYR 0.027 0.003 TYR A1015 PHE 0.032 0.003 PHE A 562 TRP 0.022 0.004 TRP A 801 HIS 0.015 0.003 HIS A 664 Details of bonding type rmsd covalent geometry : bond 0.00827 (13548) covalent geometry : angle 1.02286 (18500) hydrogen bonds : bond 0.15046 ( 747) hydrogen bonds : angle 6.31036 ( 2187) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 238 time to evaluate : 0.496 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash REVERT: A 416 GLU cc_start: 0.7424 (mp0) cc_final: 0.7117 (tt0) REVERT: A 552 ASN cc_start: 0.8908 (p0) cc_final: 0.8529 (p0) REVERT: A 595 LEU cc_start: 0.9350 (OUTLIER) cc_final: 0.9109 (pp) REVERT: A 693 ASN cc_start: 0.8173 (t0) cc_final: 0.7968 (m-40) REVERT: A 754 MET cc_start: 0.7312 (tmt) cc_final: 0.7111 (tmt) REVERT: A 926 MET cc_start: 0.8630 (ttp) cc_final: 0.8363 (ttt) REVERT: B 441 THR cc_start: 0.8309 (t) cc_final: 0.8088 (p) REVERT: B 709 THR cc_start: 0.9421 (m) cc_final: 0.9056 (t) REVERT: B 756 PRO cc_start: 0.8257 (Cg_endo) cc_final: 0.7994 (Cg_exo) REVERT: B 913 LYS cc_start: 0.8116 (mttm) cc_final: 0.7893 (mttp) REVERT: B 947 MET cc_start: 0.9252 (ttp) cc_final: 0.8960 (ttp) REVERT: B 981 ILE cc_start: 0.9401 (mm) cc_final: 0.9150 (mm) REVERT: B 994 GLN cc_start: 0.8911 (mm-40) cc_final: 0.8694 (mp10) outliers start: 6 outliers final: 0 residues processed: 242 average time/residue: 0.0963 time to fit residues: 36.5135 Evaluate side-chains 176 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 175 time to evaluate : 0.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 595 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 98 optimal weight: 8.9990 chunk 194 optimal weight: 0.0970 chunk 107 optimal weight: 40.0000 chunk 10 optimal weight: 50.0000 chunk 66 optimal weight: 5.9990 chunk 130 optimal weight: 50.0000 chunk 124 optimal weight: 50.0000 chunk 103 optimal weight: 50.0000 chunk 200 optimal weight: 7.9990 chunk 77 optimal weight: 10.0000 chunk 122 optimal weight: 20.0000 overall best weight: 6.6188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 489 ASN A 527 ASN B 658 GLN B 721 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3941 r_free = 0.3941 target = 0.144279 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.120975 restraints weight = 34531.710| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3529 r_free = 0.3529 target = 0.120610 restraints weight = 27184.525| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.121413 restraints weight = 21110.309| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3551 r_free = 0.3551 target = 0.122204 restraints weight = 18960.458| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3555 r_free = 0.3555 target = 0.122486 restraints weight = 16844.113| |-----------------------------------------------------------------------------| r_work (final): 0.3543 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7590 moved from start: 0.1391 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.038 13548 Z= 0.196 Angle : 0.656 8.944 18500 Z= 0.338 Chirality : 0.046 0.204 2275 Planarity : 0.005 0.052 2420 Dihedral : 9.843 86.405 2395 Min Nonbonded Distance : 2.299 Molprobity Statistics. All-atom Clashscore : 5.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.64 % Favored : 94.36 % Rotamer: Outliers : 2.82 % Allowed : 12.10 % Favored : 85.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.13 (0.18), residues: 2058 helix: -0.39 (0.15), residues: 1053 sheet: -2.21 (0.36), residues: 166 loop : -2.56 (0.21), residues: 839 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.001 ARG A 537 TYR 0.026 0.002 TYR B 683 PHE 0.017 0.002 PHE B 562 TRP 0.010 0.002 TRP A 801 HIS 0.006 0.001 HIS B 664 Details of bonding type rmsd covalent geometry : bond 0.00451 (13548) covalent geometry : angle 0.65648 (18500) hydrogen bonds : bond 0.05077 ( 747) hydrogen bonds : angle 4.50928 ( 2187) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 195 time to evaluate : 0.481 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. REVERT: A 552 ASN cc_start: 0.8654 (p0) cc_final: 0.8029 (p0) REVERT: A 595 LEU cc_start: 0.9374 (OUTLIER) cc_final: 0.9132 (pp) REVERT: A 609 MET cc_start: 0.8566 (mtm) cc_final: 0.8295 (mtp) REVERT: A 754 MET cc_start: 0.6876 (tmt) cc_final: 0.6675 (tmt) REVERT: B 745 SER cc_start: 0.8346 (t) cc_final: 0.7561 (p) REVERT: B 925 ARG cc_start: 0.7516 (mtm180) cc_final: 0.7256 (mtm180) outliers start: 27 outliers final: 16 residues processed: 212 average time/residue: 0.0902 time to fit residues: 30.6526 Evaluate side-chains 191 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 174 time to evaluate : 0.498 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 678 GLU Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 711 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 905 VAL Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain B residue 701 LEU Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 791 VAL Chi-restraints excluded: chain B residue 978 ASN Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 43 optimal weight: 9.9990 chunk 130 optimal weight: 3.9990 chunk 123 optimal weight: 7.9990 chunk 78 optimal weight: 5.9990 chunk 74 optimal weight: 7.9990 chunk 140 optimal weight: 50.0000 chunk 30 optimal weight: 50.0000 chunk 160 optimal weight: 3.9990 chunk 149 optimal weight: 3.9990 chunk 4 optimal weight: 40.0000 chunk 6 optimal weight: 50.0000 overall best weight: 5.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 866 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 552 ASN B 952 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3947 r_free = 0.3947 target = 0.144692 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3560 r_free = 0.3560 target = 0.121923 restraints weight = 34686.414| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.122243 restraints weight = 27463.555| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3559 r_free = 0.3559 target = 0.122399 restraints weight = 21194.061| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.122695 restraints weight = 19673.142| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.122796 restraints weight = 19161.330| |-----------------------------------------------------------------------------| r_work (final): 0.3557 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7570 moved from start: 0.1864 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 13548 Z= 0.158 Angle : 0.600 9.150 18500 Z= 0.302 Chirality : 0.045 0.171 2275 Planarity : 0.004 0.063 2420 Dihedral : 9.495 87.435 2395 Min Nonbonded Distance : 2.310 Molprobity Statistics. All-atom Clashscore : 5.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.91 % Favored : 95.09 % Rotamer: Outliers : 4.17 % Allowed : 15.22 % Favored : 80.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.17 (0.19), residues: 2058 helix: 0.45 (0.16), residues: 1066 sheet: -1.86 (0.37), residues: 168 loop : -2.20 (0.22), residues: 824 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B1038 TYR 0.023 0.001 TYR B 704 PHE 0.020 0.002 PHE B 562 TRP 0.007 0.001 TRP A 801 HIS 0.006 0.001 HIS B 952 Details of bonding type rmsd covalent geometry : bond 0.00365 (13548) covalent geometry : angle 0.59980 (18500) hydrogen bonds : bond 0.04387 ( 747) hydrogen bonds : angle 4.10357 ( 2187) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 187 time to evaluate : 0.648 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. REVERT: A 552 ASN cc_start: 0.8571 (p0) cc_final: 0.7837 (p0) REVERT: A 595 LEU cc_start: 0.9359 (OUTLIER) cc_final: 0.9106 (pp) REVERT: A 754 MET cc_start: 0.6858 (tmt) cc_final: 0.6602 (tmt) REVERT: A 1041 TYR cc_start: 0.7735 (OUTLIER) cc_final: 0.7086 (m-10) REVERT: B 470 TYR cc_start: 0.9023 (t80) cc_final: 0.8670 (t80) REVERT: B 745 SER cc_start: 0.8566 (t) cc_final: 0.8357 (p) REVERT: B 925 ARG cc_start: 0.7406 (mtm180) cc_final: 0.7142 (mtm180) REVERT: B 945 LEU cc_start: 0.8886 (mm) cc_final: 0.8604 (mp) outliers start: 40 outliers final: 22 residues processed: 212 average time/residue: 0.0911 time to fit residues: 31.1113 Evaluate side-chains 198 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 174 time to evaluate : 0.440 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 724 LEU Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 915 VAL Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 533 LEU Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 791 VAL Chi-restraints excluded: chain B residue 837 MET Chi-restraints excluded: chain B residue 845 ILE Chi-restraints excluded: chain B residue 846 LEU Chi-restraints excluded: chain B residue 952 HIS Chi-restraints excluded: chain B residue 978 ASN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 62 optimal weight: 7.9990 chunk 110 optimal weight: 50.0000 chunk 67 optimal weight: 9.9990 chunk 182 optimal weight: 0.9980 chunk 160 optimal weight: 3.9990 chunk 155 optimal weight: 9.9990 chunk 184 optimal weight: 0.9990 chunk 65 optimal weight: 10.0000 chunk 41 optimal weight: 10.0000 chunk 58 optimal weight: 9.9990 chunk 187 optimal weight: 20.0000 overall best weight: 4.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 866 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 489 ASN B 952 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3942 r_free = 0.3942 target = 0.142228 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3523 r_free = 0.3523 target = 0.117787 restraints weight = 34331.924| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 25)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.118376 restraints weight = 23954.675| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3528 r_free = 0.3528 target = 0.118676 restraints weight = 17486.685| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.119056 restraints weight = 16160.241| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.3537 r_free = 0.3537 target = 0.119252 restraints weight = 14858.736| |-----------------------------------------------------------------------------| r_work (final): 0.3524 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7592 moved from start: 0.2085 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 13548 Z= 0.150 Angle : 0.588 9.112 18500 Z= 0.293 Chirality : 0.044 0.150 2275 Planarity : 0.004 0.061 2420 Dihedral : 9.361 88.288 2395 Min Nonbonded Distance : 2.314 Molprobity Statistics. All-atom Clashscore : 6.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.30 % Favored : 94.70 % Rotamer: Outliers : 3.75 % Allowed : 16.48 % Favored : 79.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.67 (0.19), residues: 2058 helix: 0.88 (0.16), residues: 1060 sheet: -1.71 (0.37), residues: 168 loop : -1.95 (0.22), residues: 830 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B1038 TYR 0.020 0.001 TYR B 704 PHE 0.025 0.001 PHE B 562 TRP 0.005 0.001 TRP A 801 HIS 0.011 0.001 HIS B 952 Details of bonding type rmsd covalent geometry : bond 0.00346 (13548) covalent geometry : angle 0.58776 (18500) hydrogen bonds : bond 0.04199 ( 747) hydrogen bonds : angle 3.98050 ( 2187) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 189 time to evaluate : 0.463 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash REVERT: A 552 ASN cc_start: 0.8561 (p0) cc_final: 0.7833 (p0) REVERT: A 595 LEU cc_start: 0.9394 (OUTLIER) cc_final: 0.9105 (pp) REVERT: A 647 ILE cc_start: 0.8785 (tp) cc_final: 0.8567 (tp) REVERT: A 731 LEU cc_start: 0.8545 (OUTLIER) cc_final: 0.8341 (tp) REVERT: A 754 MET cc_start: 0.6939 (tmt) cc_final: 0.6637 (tmt) REVERT: A 1041 TYR cc_start: 0.7735 (OUTLIER) cc_final: 0.7083 (m-10) REVERT: B 470 TYR cc_start: 0.8973 (t80) cc_final: 0.8692 (t80) REVERT: B 745 SER cc_start: 0.8524 (t) cc_final: 0.7618 (p) REVERT: B 945 LEU cc_start: 0.8893 (mm) cc_final: 0.8558 (mp) REVERT: B 981 ILE cc_start: 0.9615 (OUTLIER) cc_final: 0.9350 (mt) outliers start: 36 outliers final: 23 residues processed: 210 average time/residue: 0.0875 time to fit residues: 29.8054 Evaluate side-chains 203 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 176 time to evaluate : 0.487 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 731 LEU Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 854 THR Chi-restraints excluded: chain A residue 915 VAL Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain A residue 1033 LEU Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 533 LEU Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 742 LEU Chi-restraints excluded: chain B residue 791 VAL Chi-restraints excluded: chain B residue 846 LEU Chi-restraints excluded: chain B residue 947 MET Chi-restraints excluded: chain B residue 978 ASN Chi-restraints excluded: chain B residue 981 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 102 optimal weight: 5.9990 chunk 27 optimal weight: 0.9980 chunk 167 optimal weight: 3.9990 chunk 85 optimal weight: 20.0000 chunk 124 optimal weight: 50.0000 chunk 153 optimal weight: 20.0000 chunk 171 optimal weight: 0.9990 chunk 126 optimal weight: 0.0970 chunk 22 optimal weight: 50.0000 chunk 65 optimal weight: 7.9990 chunk 60 optimal weight: 10.0000 overall best weight: 2.4184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 866 HIS B 952 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3978 r_free = 0.3978 target = 0.147439 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3561 r_free = 0.3561 target = 0.123215 restraints weight = 34791.300| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.124509 restraints weight = 25222.356| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3574 r_free = 0.3574 target = 0.124746 restraints weight = 18192.349| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3582 r_free = 0.3582 target = 0.125222 restraints weight = 17533.104| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3584 r_free = 0.3584 target = 0.125322 restraints weight = 15869.664| |-----------------------------------------------------------------------------| r_work (final): 0.3563 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7512 moved from start: 0.2446 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 13548 Z= 0.107 Angle : 0.541 9.665 18500 Z= 0.268 Chirality : 0.043 0.197 2275 Planarity : 0.004 0.062 2420 Dihedral : 8.997 88.485 2395 Min Nonbonded Distance : 2.328 Molprobity Statistics. All-atom Clashscore : 5.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.42 % Favored : 95.58 % Rotamer: Outliers : 4.69 % Allowed : 15.85 % Favored : 79.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.19 (0.19), residues: 2058 helix: 1.30 (0.16), residues: 1065 sheet: -1.17 (0.40), residues: 160 loop : -1.85 (0.22), residues: 833 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B1038 TYR 0.021 0.001 TYR B 849 PHE 0.023 0.001 PHE B 562 TRP 0.004 0.001 TRP B 990 HIS 0.004 0.001 HIS B 664 Details of bonding type rmsd covalent geometry : bond 0.00240 (13548) covalent geometry : angle 0.54121 (18500) hydrogen bonds : bond 0.03548 ( 747) hydrogen bonds : angle 3.70272 ( 2187) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 248 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 203 time to evaluate : 0.413 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash REVERT: A 552 ASN cc_start: 0.8529 (p0) cc_final: 0.8003 (m-40) REVERT: A 595 LEU cc_start: 0.9400 (OUTLIER) cc_final: 0.9107 (pp) REVERT: A 609 MET cc_start: 0.8672 (mtm) cc_final: 0.8365 (mtp) REVERT: A 731 LEU cc_start: 0.8486 (OUTLIER) cc_final: 0.8282 (tp) REVERT: A 1041 TYR cc_start: 0.7694 (OUTLIER) cc_final: 0.7156 (m-10) REVERT: B 673 LEU cc_start: 0.9050 (OUTLIER) cc_final: 0.8819 (mm) REVERT: B 745 SER cc_start: 0.8444 (t) cc_final: 0.7533 (p) REVERT: B 946 GLU cc_start: 0.7469 (OUTLIER) cc_final: 0.6801 (tt0) REVERT: B 981 ILE cc_start: 0.9550 (OUTLIER) cc_final: 0.9293 (mt) REVERT: B 1014 PHE cc_start: 0.8470 (t80) cc_final: 0.8136 (m-80) outliers start: 45 outliers final: 21 residues processed: 234 average time/residue: 0.0856 time to fit residues: 32.4575 Evaluate side-chains 209 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 182 time to evaluate : 0.477 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 416 GLU Chi-restraints excluded: chain A residue 431 THR Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 519 LEU Chi-restraints excluded: chain A residue 546 THR Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 731 LEU Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 854 THR Chi-restraints excluded: chain A residue 862 ILE Chi-restraints excluded: chain A residue 878 ILE Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 673 LEU Chi-restraints excluded: chain B residue 763 THR Chi-restraints excluded: chain B residue 791 VAL Chi-restraints excluded: chain B residue 845 ILE Chi-restraints excluded: chain B residue 877 MET Chi-restraints excluded: chain B residue 946 GLU Chi-restraints excluded: chain B residue 952 HIS Chi-restraints excluded: chain B residue 981 ILE Chi-restraints excluded: chain B residue 984 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 193 optimal weight: 20.0000 chunk 53 optimal weight: 10.0000 chunk 150 optimal weight: 8.9990 chunk 85 optimal weight: 30.0000 chunk 39 optimal weight: 40.0000 chunk 69 optimal weight: 10.0000 chunk 180 optimal weight: 10.0000 chunk 91 optimal weight: 9.9990 chunk 93 optimal weight: 9.9990 chunk 118 optimal weight: 50.0000 chunk 104 optimal weight: 50.0000 overall best weight: 9.7994 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 536 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 952 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3950 r_free = 0.3950 target = 0.142134 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.117619 restraints weight = 35517.592| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.117798 restraints weight = 24927.006| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3534 r_free = 0.3534 target = 0.118504 restraints weight = 18234.292| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3538 r_free = 0.3538 target = 0.118829 restraints weight = 17160.081| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.3539 r_free = 0.3539 target = 0.118937 restraints weight = 15594.805| |-----------------------------------------------------------------------------| r_work (final): 0.3530 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7655 moved from start: 0.2488 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.058 13548 Z= 0.257 Angle : 0.684 9.044 18500 Z= 0.341 Chirality : 0.048 0.157 2275 Planarity : 0.004 0.062 2420 Dihedral : 9.505 88.101 2395 Min Nonbonded Distance : 2.298 Molprobity Statistics. All-atom Clashscore : 8.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.73 % Favored : 94.27 % Rotamer: Outliers : 4.80 % Allowed : 17.83 % Favored : 77.37 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.24 (0.20), residues: 2058 helix: 1.22 (0.16), residues: 1060 sheet: -1.44 (0.39), residues: 168 loop : -1.74 (0.23), residues: 830 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A 537 TYR 0.020 0.002 TYR B 704 PHE 0.024 0.002 PHE A 562 TRP 0.007 0.001 TRP A 990 HIS 0.010 0.002 HIS B 952 Details of bonding type rmsd covalent geometry : bond 0.00601 (13548) covalent geometry : angle 0.68393 (18500) hydrogen bonds : bond 0.04836 ( 747) hydrogen bonds : angle 4.14101 ( 2187) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 177 time to evaluate : 0.484 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash REVERT: A 595 LEU cc_start: 0.9414 (OUTLIER) cc_final: 0.9136 (pp) REVERT: A 731 LEU cc_start: 0.8556 (OUTLIER) cc_final: 0.8353 (tp) REVERT: A 1041 TYR cc_start: 0.7716 (OUTLIER) cc_final: 0.6980 (m-10) REVERT: B 470 TYR cc_start: 0.9099 (t80) cc_final: 0.8816 (t80) REVERT: B 538 MET cc_start: 0.8948 (OUTLIER) cc_final: 0.8641 (mtp) REVERT: B 745 SER cc_start: 0.8595 (t) cc_final: 0.7713 (p) REVERT: B 946 GLU cc_start: 0.7644 (OUTLIER) cc_final: 0.7002 (tt0) REVERT: B 1014 PHE cc_start: 0.8448 (t80) cc_final: 0.8091 (m-80) outliers start: 46 outliers final: 29 residues processed: 206 average time/residue: 0.0893 time to fit residues: 29.6691 Evaluate side-chains 205 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 171 time to evaluate : 0.487 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 416 GLU Chi-restraints excluded: chain A residue 431 THR Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 645 LEU Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 711 SER Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 724 LEU Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 731 LEU Chi-restraints excluded: chain A residue 749 ILE Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 854 THR Chi-restraints excluded: chain A residue 862 ILE Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain A residue 1033 LEU Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 626 CYS Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 763 THR Chi-restraints excluded: chain B residue 777 VAL Chi-restraints excluded: chain B residue 845 ILE Chi-restraints excluded: chain B residue 846 LEU Chi-restraints excluded: chain B residue 877 MET Chi-restraints excluded: chain B residue 946 GLU Chi-restraints excluded: chain B residue 978 ASN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 67 optimal weight: 7.9990 chunk 89 optimal weight: 9.9990 chunk 151 optimal weight: 0.9990 chunk 18 optimal weight: 7.9990 chunk 129 optimal weight: 50.0000 chunk 1 optimal weight: 50.0000 chunk 127 optimal weight: 50.0000 chunk 29 optimal weight: 50.0000 chunk 142 optimal weight: 50.0000 chunk 145 optimal weight: 9.9990 chunk 125 optimal weight: 50.0000 overall best weight: 7.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 536 GLN ** 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 = 0.3961 r_free = 0.3961 target = 0.142942 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3538 r_free = 0.3538 target = 0.118116 restraints weight = 35310.673| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 27)----------------| | r_work = 0.3538 r_free = 0.3538 target = 0.118719 restraints weight = 24329.828| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3543 r_free = 0.3543 target = 0.119150 restraints weight = 16956.033| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3554 r_free = 0.3554 target = 0.119887 restraints weight = 14940.940| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3554 r_free = 0.3554 target = 0.119887 restraints weight = 13457.189| |-----------------------------------------------------------------------------| r_work (final): 0.3545 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7636 moved from start: 0.2618 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 13548 Z= 0.203 Angle : 0.641 8.798 18500 Z= 0.318 Chirality : 0.046 0.165 2275 Planarity : 0.004 0.069 2420 Dihedral : 9.636 89.937 2395 Min Nonbonded Distance : 2.300 Molprobity Statistics. All-atom Clashscore : 7.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.00 % Favored : 95.00 % Rotamer: Outliers : 4.48 % Allowed : 19.81 % Favored : 75.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.11 (0.20), residues: 2058 helix: 1.36 (0.17), residues: 1057 sheet: -1.39 (0.39), residues: 168 loop : -1.69 (0.23), residues: 833 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B1038 TYR 0.020 0.001 TYR B 704 PHE 0.022 0.002 PHE B 562 TRP 0.005 0.001 TRP A 801 HIS 0.004 0.001 HIS B 920 Details of bonding type rmsd covalent geometry : bond 0.00476 (13548) covalent geometry : angle 0.64138 (18500) hydrogen bonds : bond 0.04424 ( 747) hydrogen bonds : angle 4.02655 ( 2187) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 179 time to evaluate : 0.506 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash REVERT: A 595 LEU cc_start: 0.9388 (OUTLIER) cc_final: 0.9121 (pp) REVERT: A 609 MET cc_start: 0.8634 (mtm) cc_final: 0.8324 (mtp) REVERT: A 1041 TYR cc_start: 0.7732 (OUTLIER) cc_final: 0.7092 (m-10) REVERT: B 470 TYR cc_start: 0.9070 (t80) cc_final: 0.8847 (t80) REVERT: B 745 SER cc_start: 0.8540 (t) cc_final: 0.7642 (p) REVERT: B 946 GLU cc_start: 0.7595 (OUTLIER) cc_final: 0.7014 (tt0) REVERT: B 981 ILE cc_start: 0.9589 (OUTLIER) cc_final: 0.9320 (mt) REVERT: B 1014 PHE cc_start: 0.8276 (t80) cc_final: 0.7941 (m-80) outliers start: 43 outliers final: 32 residues processed: 208 average time/residue: 0.0886 time to fit residues: 29.8220 Evaluate side-chains 209 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 173 time to evaluate : 0.445 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 415 LEU Chi-restraints excluded: chain A residue 416 GLU Chi-restraints excluded: chain A residue 431 THR Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 546 THR Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 645 LEU Chi-restraints excluded: chain A residue 688 THR Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 724 LEU Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 854 THR Chi-restraints excluded: chain A residue 862 ILE Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 626 CYS Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 763 THR Chi-restraints excluded: chain B residue 837 MET Chi-restraints excluded: chain B residue 845 ILE Chi-restraints excluded: chain B residue 846 LEU Chi-restraints excluded: chain B residue 877 MET Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 946 GLU Chi-restraints excluded: chain B residue 978 ASN Chi-restraints excluded: chain B residue 981 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 182 optimal weight: 6.9990 chunk 34 optimal weight: 9.9990 chunk 121 optimal weight: 50.0000 chunk 109 optimal weight: 50.0000 chunk 126 optimal weight: 50.0000 chunk 130 optimal weight: 10.0000 chunk 32 optimal weight: 5.9990 chunk 171 optimal weight: 8.9990 chunk 74 optimal weight: 3.9990 chunk 91 optimal weight: 10.0000 chunk 147 optimal weight: 5.9990 overall best weight: 6.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 536 GLN ** 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 = 0.3929 r_free = 0.3929 target = 0.141290 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3499 r_free = 0.3499 target = 0.116259 restraints weight = 34254.379| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3508 r_free = 0.3508 target = 0.117117 restraints weight = 23353.325| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.3514 r_free = 0.3514 target = 0.117422 restraints weight = 16329.604| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.117765 restraints weight = 14683.897| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3524 r_free = 0.3524 target = 0.118157 restraints weight = 13801.211| |-----------------------------------------------------------------------------| r_work (final): 0.3517 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7638 moved from start: 0.2727 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 13548 Z= 0.182 Angle : 0.629 9.985 18500 Z= 0.311 Chirality : 0.046 0.258 2275 Planarity : 0.004 0.070 2420 Dihedral : 9.551 89.361 2395 Min Nonbonded Distance : 2.308 Molprobity Statistics. All-atom Clashscore : 7.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.39 % Favored : 94.61 % Rotamer: Outliers : 5.11 % Allowed : 19.40 % Favored : 75.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.03 (0.20), residues: 2058 helix: 1.39 (0.17), residues: 1063 sheet: -1.35 (0.39), residues: 168 loop : -1.64 (0.24), residues: 827 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B1038 TYR 0.020 0.001 TYR B 704 PHE 0.021 0.002 PHE A 562 TRP 0.005 0.001 TRP A 801 HIS 0.003 0.001 HIS B 920 Details of bonding type rmsd covalent geometry : bond 0.00428 (13548) covalent geometry : angle 0.62932 (18500) hydrogen bonds : bond 0.04329 ( 747) hydrogen bonds : angle 3.97231 ( 2187) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 179 time to evaluate : 0.439 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash REVERT: A 458 MET cc_start: 0.7866 (tpp) cc_final: 0.7595 (tpp) REVERT: A 595 LEU cc_start: 0.9396 (OUTLIER) cc_final: 0.9098 (pp) REVERT: A 1041 TYR cc_start: 0.7762 (OUTLIER) cc_final: 0.7114 (m-10) REVERT: B 470 TYR cc_start: 0.9059 (t80) cc_final: 0.8845 (t80) REVERT: B 745 SER cc_start: 0.8533 (t) cc_final: 0.7620 (p) REVERT: B 946 GLU cc_start: 0.7608 (OUTLIER) cc_final: 0.7018 (tt0) REVERT: B 981 ILE cc_start: 0.9591 (OUTLIER) cc_final: 0.9302 (mt) REVERT: B 1014 PHE cc_start: 0.8341 (t80) cc_final: 0.7910 (m-80) outliers start: 49 outliers final: 38 residues processed: 211 average time/residue: 0.0846 time to fit residues: 28.9009 Evaluate side-chains 214 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 172 time to evaluate : 0.474 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 415 LEU Chi-restraints excluded: chain A residue 416 GLU Chi-restraints excluded: chain A residue 431 THR Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 546 THR Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 645 LEU Chi-restraints excluded: chain A residue 688 THR Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 724 LEU Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 854 THR Chi-restraints excluded: chain A residue 862 ILE Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 473 VAL Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 626 CYS Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 763 THR Chi-restraints excluded: chain B residue 775 MET Chi-restraints excluded: chain B residue 809 LEU Chi-restraints excluded: chain B residue 828 ILE Chi-restraints excluded: chain B residue 837 MET Chi-restraints excluded: chain B residue 845 ILE Chi-restraints excluded: chain B residue 846 LEU Chi-restraints excluded: chain B residue 877 MET Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 946 GLU Chi-restraints excluded: chain B residue 958 ASP Chi-restraints excluded: chain B residue 978 ASN Chi-restraints excluded: chain B residue 981 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 93 optimal weight: 0.9990 chunk 135 optimal weight: 50.0000 chunk 101 optimal weight: 20.0000 chunk 26 optimal weight: 50.0000 chunk 100 optimal weight: 7.9990 chunk 200 optimal weight: 10.0000 chunk 174 optimal weight: 0.0050 chunk 86 optimal weight: 10.0000 chunk 45 optimal weight: 9.9990 chunk 156 optimal weight: 6.9990 chunk 78 optimal weight: 6.9990 overall best weight: 4.6002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 536 GLN ** 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 = 0.3950 r_free = 0.3950 target = 0.142649 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3529 r_free = 0.3529 target = 0.118047 restraints weight = 34328.651| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3537 r_free = 0.3537 target = 0.119026 restraints weight = 23584.932| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3546 r_free = 0.3546 target = 0.119592 restraints weight = 15939.850| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3552 r_free = 0.3552 target = 0.120063 restraints weight = 14805.177| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.120368 restraints weight = 13772.149| |-----------------------------------------------------------------------------| r_work (final): 0.3541 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7596 moved from start: 0.2846 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 13548 Z= 0.147 Angle : 0.602 9.265 18500 Z= 0.296 Chirality : 0.045 0.258 2275 Planarity : 0.004 0.072 2420 Dihedral : 9.290 87.051 2395 Min Nonbonded Distance : 2.321 Molprobity Statistics. All-atom Clashscore : 7.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.66 % Favored : 95.34 % Rotamer: Outliers : 4.28 % Allowed : 20.33 % Favored : 75.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.10 (0.20), residues: 2058 helix: 1.48 (0.17), residues: 1068 sheet: -1.20 (0.39), residues: 169 loop : -1.61 (0.24), residues: 821 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B1038 TYR 0.022 0.001 TYR B 704 PHE 0.023 0.001 PHE B 562 TRP 0.005 0.001 TRP B 474 HIS 0.003 0.001 HIS B 664 Details of bonding type rmsd covalent geometry : bond 0.00344 (13548) covalent geometry : angle 0.60205 (18500) hydrogen bonds : bond 0.04005 ( 747) hydrogen bonds : angle 3.83040 ( 2187) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 179 time to evaluate : 0.530 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash REVERT: A 458 MET cc_start: 0.7853 (tpp) cc_final: 0.7547 (tpp) REVERT: A 595 LEU cc_start: 0.9387 (OUTLIER) cc_final: 0.9095 (pp) REVERT: A 609 MET cc_start: 0.8667 (mtm) cc_final: 0.8425 (mtp) REVERT: A 1041 TYR cc_start: 0.7784 (OUTLIER) cc_final: 0.7150 (m-10) REVERT: B 470 TYR cc_start: 0.9038 (t80) cc_final: 0.8788 (t80) REVERT: B 745 SER cc_start: 0.8494 (t) cc_final: 0.7563 (p) REVERT: B 946 GLU cc_start: 0.7596 (OUTLIER) cc_final: 0.6934 (tt0) REVERT: B 1014 PHE cc_start: 0.8339 (t80) cc_final: 0.7897 (m-80) outliers start: 41 outliers final: 36 residues processed: 206 average time/residue: 0.0877 time to fit residues: 29.4009 Evaluate side-chains 215 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 176 time to evaluate : 0.516 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 415 LEU Chi-restraints excluded: chain A residue 431 THR Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 546 THR Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 645 LEU Chi-restraints excluded: chain A residue 688 THR Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 724 LEU Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 731 LEU Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 854 THR Chi-restraints excluded: chain A residue 862 ILE Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 626 CYS Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 763 THR Chi-restraints excluded: chain B residue 775 MET Chi-restraints excluded: chain B residue 809 LEU Chi-restraints excluded: chain B residue 828 ILE Chi-restraints excluded: chain B residue 837 MET Chi-restraints excluded: chain B residue 845 ILE Chi-restraints excluded: chain B residue 846 LEU Chi-restraints excluded: chain B residue 877 MET Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 946 GLU Chi-restraints excluded: chain B residue 958 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 72 optimal weight: 7.9990 chunk 123 optimal weight: 50.0000 chunk 115 optimal weight: 50.0000 chunk 22 optimal weight: 50.0000 chunk 6 optimal weight: 50.0000 chunk 162 optimal weight: 9.9990 chunk 66 optimal weight: 5.9990 chunk 40 optimal weight: 50.0000 chunk 153 optimal weight: 0.0370 chunk 27 optimal weight: 4.9990 chunk 152 optimal weight: 6.9990 overall best weight: 5.2066 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 536 GLN ** 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 = 0.3946 r_free = 0.3946 target = 0.145996 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3491 r_free = 0.3491 target = 0.120845 restraints weight = 35077.731| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3508 r_free = 0.3508 target = 0.122126 restraints weight = 22411.733| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.122865 restraints weight = 16304.570| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 25)----------------| | r_work = 0.3519 r_free = 0.3519 target = 0.122860 restraints weight = 14363.018| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.122935 restraints weight = 14095.291| |-----------------------------------------------------------------------------| r_work (final): 0.3499 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7604 moved from start: 0.2914 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.050 13548 Z= 0.158 Angle : 0.614 9.412 18500 Z= 0.301 Chirality : 0.045 0.238 2275 Planarity : 0.004 0.073 2420 Dihedral : 9.250 86.947 2395 Min Nonbonded Distance : 2.318 Molprobity Statistics. All-atom Clashscore : 7.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.39 % Favored : 94.61 % Rotamer: Outliers : 4.38 % Allowed : 20.75 % Favored : 74.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.15 (0.20), residues: 2058 helix: 1.52 (0.17), residues: 1068 sheet: -1.18 (0.39), residues: 169 loop : -1.57 (0.24), residues: 821 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B1038 TYR 0.022 0.001 TYR B 704 PHE 0.023 0.002 PHE A 562 TRP 0.004 0.001 TRP A 801 HIS 0.003 0.001 HIS B 664 Details of bonding type rmsd covalent geometry : bond 0.00374 (13548) covalent geometry : angle 0.61351 (18500) hydrogen bonds : bond 0.04083 ( 747) hydrogen bonds : angle 3.86711 ( 2187) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4116 Ramachandran restraints generated. 2058 Oldfield, 0 Emsley, 2058 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 180 time to evaluate : 0.562 Fit side-chains TARDY: cannot create tardy model for: "CYS B 804 " (corrupted residue). Skipping it. revert: symmetry clash revert: symmetry clash REVERT: A 458 MET cc_start: 0.7812 (tpp) cc_final: 0.7475 (tpp) REVERT: A 595 LEU cc_start: 0.9420 (OUTLIER) cc_final: 0.9120 (pp) REVERT: A 609 MET cc_start: 0.8726 (mtm) cc_final: 0.8469 (mtp) REVERT: A 988 GLU cc_start: 0.7290 (mt-10) cc_final: 0.6802 (mt-10) REVERT: A 1041 TYR cc_start: 0.7799 (OUTLIER) cc_final: 0.7167 (m-10) REVERT: B 470 TYR cc_start: 0.9112 (t80) cc_final: 0.8859 (t80) REVERT: B 745 SER cc_start: 0.8493 (t) cc_final: 0.7565 (p) REVERT: B 946 GLU cc_start: 0.7695 (OUTLIER) cc_final: 0.7038 (tt0) REVERT: B 1014 PHE cc_start: 0.8383 (t80) cc_final: 0.7942 (m-80) outliers start: 42 outliers final: 37 residues processed: 208 average time/residue: 0.0868 time to fit residues: 29.2623 Evaluate side-chains 217 residues out of total 1598 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 177 time to evaluate : 0.414 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 411 THR Chi-restraints excluded: chain A residue 415 LEU Chi-restraints excluded: chain A residue 416 GLU Chi-restraints excluded: chain A residue 431 THR Chi-restraints excluded: chain A residue 467 ILE Chi-restraints excluded: chain A residue 500 LEU Chi-restraints excluded: chain A residue 546 THR Chi-restraints excluded: chain A residue 570 LEU Chi-restraints excluded: chain A residue 595 LEU Chi-restraints excluded: chain A residue 620 LEU Chi-restraints excluded: chain A residue 645 LEU Chi-restraints excluded: chain A residue 688 THR Chi-restraints excluded: chain A residue 701 LEU Chi-restraints excluded: chain A residue 713 SER Chi-restraints excluded: chain A residue 723 ILE Chi-restraints excluded: chain A residue 724 LEU Chi-restraints excluded: chain A residue 730 LEU Chi-restraints excluded: chain A residue 731 LEU Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 835 VAL Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 854 THR Chi-restraints excluded: chain A residue 862 ILE Chi-restraints excluded: chain A residue 1019 THR Chi-restraints excluded: chain A residue 1041 TYR Chi-restraints excluded: chain B residue 412 VAL Chi-restraints excluded: chain B residue 441 THR Chi-restraints excluded: chain B residue 538 MET Chi-restraints excluded: chain B residue 626 CYS Chi-restraints excluded: chain B residue 729 LEU Chi-restraints excluded: chain B residue 763 THR Chi-restraints excluded: chain B residue 775 MET Chi-restraints excluded: chain B residue 809 LEU Chi-restraints excluded: chain B residue 828 ILE Chi-restraints excluded: chain B residue 837 MET Chi-restraints excluded: chain B residue 845 ILE Chi-restraints excluded: chain B residue 846 LEU Chi-restraints excluded: chain B residue 877 MET Chi-restraints excluded: chain B residue 892 LEU Chi-restraints excluded: chain B residue 946 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 206 random chunks: chunk 60 optimal weight: 5.9990 chunk 2 optimal weight: 50.0000 chunk 55 optimal weight: 10.0000 chunk 127 optimal weight: 50.0000 chunk 6 optimal weight: 0.0670 chunk 192 optimal weight: 9.9990 chunk 87 optimal weight: 20.0000 chunk 133 optimal weight: 6.9990 chunk 94 optimal weight: 10.0000 chunk 53 optimal weight: 10.0000 chunk 126 optimal weight: 50.0000 overall best weight: 6.6128 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 536 GLN ** 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 = 0.3932 r_free = 0.3932 target = 0.141145 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3504 r_free = 0.3504 target = 0.116369 restraints weight = 34295.027| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 28)----------------| | r_work = 0.3518 r_free = 0.3518 target = 0.117461 restraints weight = 23028.328| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 26)----------------| | r_work = 0.3533 r_free = 0.3533 target = 0.118420 restraints weight = 15494.386| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 23)----------------| | r_work = 0.3537 r_free = 0.3537 target = 0.118690 restraints weight = 13605.904| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.3538 r_free = 0.3538 target = 0.118743 restraints weight = 12799.549| |-----------------------------------------------------------------------------| r_work (final): 0.3513 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7620 moved from start: 0.2967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 13548 Z= 0.188 Angle : 0.639 8.614 18500 Z= 0.315 Chirality : 0.046 0.176 2275 Planarity : 0.004 0.074 2420 Dihedral : 9.351 87.462 2395 Min Nonbonded Distance : 2.313 Molprobity Statistics. All-atom Clashscore : 8.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.44 % Favored : 94.56 % Rotamer: Outliers : 4.28 % Allowed : 21.38 % Favored : 74.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.13 (0.20), residues: 2058 helix: 1.50 (0.17), residues: 1065 sheet: -1.20 (0.40), residues: 169 loop : -1.56 (0.24), residues: 824 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B1038 TYR 0.021 0.001 TYR B 704 PHE 0.024 0.002 PHE A 562 TRP 0.005 0.001 TRP A 990 HIS 0.003 0.001 HIS B 920 Details of bonding type rmsd covalent geometry : bond 0.00446 (13548) covalent geometry : angle 0.63875 (18500) hydrogen bonds : bond 0.04379 ( 747) hydrogen bonds : angle 3.95773 ( 2187) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2091.21 seconds wall clock time: 36 minutes 47.22 seconds (2207.22 seconds total)