Starting phenix.real_space_refine (version: 1.21rc1) on Wed Jul 12 04:40:14 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7stm_25433/07_2023/7stm_25433_trim.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7stm_25433/07_2023/7stm_25433.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.02 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7stm_25433/07_2023/7stm_25433.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7stm_25433/07_2023/7stm_25433.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7stm_25433/07_2023/7stm_25433_trim.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7stm_25433/07_2023/7stm_25433_trim.pdb" } resolution = 3.02 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 ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 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: 7 Type Number sf(0) Gaussians P 12 5.49 5 Mg 2 5.21 5 S 56 5.16 5 C 8474 2.51 5 N 2068 2.21 5 O 2328 1.98 5 H 12100 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 955": "OE1" <-> "OE2" Residue "B GLU 955": "OE1" <-> "OE2" Time to flip residues: 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5013/modules/chem_data/mon_lib" Total number of atoms: 25040 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 12321 Number of conformers: 1 Conformer: "" Number of residues, atoms: 801, 12321 Classifications: {'peptide': 801} Link IDs: {'PTRANS': 25, 'TRANS': 775} Chain breaks: 1 Unresolved non-hydrogen bonds: 204 Unresolved non-hydrogen angles: 250 Unresolved non-hydrogen dihedrals: 158 Unresolved non-hydrogen chiralities: 14 Planarities with less than four sites: {'GLN:plan1': 3, 'GLU:plan': 11, 'ARG:plan': 6, 'ASN:plan1': 1, 'ASP:plan': 11} Unresolved non-hydrogen planarities: 122 Chain: "B" Number of atoms: 12321 Number of conformers: 1 Conformer: "" Number of residues, atoms: 801, 12321 Classifications: {'peptide': 801} Link IDs: {'PTRANS': 25, 'TRANS': 775} Chain breaks: 1 Unresolved non-hydrogen bonds: 204 Unresolved non-hydrogen angles: 250 Unresolved non-hydrogen dihedrals: 158 Unresolved non-hydrogen chiralities: 14 Planarities with less than four sites: {'GLN:plan1': 3, 'GLU:plan': 11, 'ARG:plan': 6, 'ASN:plan1': 1, 'ASP:plan': 11} Unresolved non-hydrogen planarities: 122 Chain: "A" Number of atoms: 199 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 199 Unusual residues: {' MG': 1, '3PE': 4, 'UD1': 1} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 45 Unresolved non-hydrogen dihedrals: 45 Chain: "B" Number of atoms: 199 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 199 Unusual residues: {' MG': 1, '3PE': 4, 'UD1': 1} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 45 Unresolved non-hydrogen dihedrals: 45 Time building chain proxies: 9.63, per 1000 atoms: 0.38 Number of scatterers: 25040 At special positions: 0 Unit cell: (91.8, 132.84, 119.88, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) S 56 16.00 P 12 15.00 Mg 2 11.99 O 2328 8.00 N 2068 7.00 C 8474 6.00 H 12100 1.00 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 - 3.50 Amino acid : False - 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: 19.16 Conformation dependent library (CDL) restraints added in 2.5 seconds 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3012 Finding SS restraints... Secondary structure from input PDB file: 68 helices and 6 sheets defined 61.7% alpha, 9.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.68 Creating SS restraints... Processing helix chain 'A' and resid 142 through 144 No H-bonds generated for 'chain 'A' and resid 142 through 144' Processing helix chain 'A' and resid 145 through 155 Processing helix chain 'A' and resid 242 through 246 removed outlier: 3.703A pdb=" N GLY A 245 " --> pdb=" O GLY A 242 " (cutoff:3.500A) Processing helix chain 'A' and resid 254 through 261 removed outlier: 3.503A pdb=" N PHE A 261 " --> pdb=" O LEU A 257 " (cutoff:3.500A) Processing helix chain 'A' and resid 274 through 278 Processing helix chain 'A' and resid 288 through 292 Processing helix chain 'A' and resid 299 through 304 removed outlier: 3.744A pdb=" N TYR A 304 " --> pdb=" O ARG A 300 " (cutoff:3.500A) Processing helix chain 'A' and resid 322 through 343 removed outlier: 3.534A pdb=" N LEU A 326 " --> pdb=" O ASP A 322 " (cutoff:3.500A) Processing helix chain 'A' and resid 352 through 355 removed outlier: 3.598A pdb=" N LYS A 355 " --> pdb=" O ASP A 352 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 352 through 355' Processing helix chain 'A' and resid 370 through 381 Processing helix chain 'A' and resid 439 through 450 removed outlier: 3.871A pdb=" N ASN A 443 " --> pdb=" O ALA A 439 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N SER A 444 " --> pdb=" O LYS A 440 " (cutoff:3.500A) Processing helix chain 'A' and resid 451 through 457 Processing helix chain 'A' and resid 473 through 485 removed outlier: 3.860A pdb=" N ASP A 485 " --> pdb=" O GLU A 481 " (cutoff:3.500A) Processing helix chain 'A' and resid 507 through 532 removed outlier: 4.850A pdb=" N LYS A 525 " --> pdb=" O ASN A 521 " (cutoff:3.500A) Proline residue: A 526 - end of helix Processing helix chain 'A' and resid 545 through 550 removed outlier: 3.663A pdb=" N LEU A 549 " --> pdb=" O ARG A 545 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N GLN A 550 " --> pdb=" O PHE A 546 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 545 through 550' Processing helix chain 'A' and resid 557 through 569 removed outlier: 3.996A pdb=" N GLY A 565 " --> pdb=" O LYS A 561 " (cutoff:3.500A) removed outlier: 4.602A pdb=" N GLU A 566 " --> pdb=" O TYR A 562 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N PHE A 567 " --> pdb=" O PHE A 563 " (cutoff:3.500A) Processing helix chain 'A' and resid 580 through 590 Processing helix chain 'A' and resid 593 through 598 Processing helix chain 'A' and resid 599 through 603 removed outlier: 3.745A pdb=" N GLU A 603 " --> pdb=" O TYR A 600 " (cutoff:3.500A) Processing helix chain 'A' and resid 604 through 613 removed outlier: 3.982A pdb=" N CYS A 608 " --> pdb=" O ASP A 604 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N PHE A 609 " --> pdb=" O ARG A 605 " (cutoff:3.500A) Processing helix chain 'A' and resid 636 through 661 Processing helix chain 'A' and resid 662 through 668 Processing helix chain 'A' and resid 671 through 694 Processing helix chain 'A' and resid 694 through 710 removed outlier: 3.557A pdb=" N LEU A 710 " --> pdb=" O LEU A 706 " (cutoff:3.500A) Processing helix chain 'A' and resid 719 through 745 Processing helix chain 'A' and resid 750 through 787 removed outlier: 3.988A pdb=" N TYR A 754 " --> pdb=" O THR A 750 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N TYR A 784 " --> pdb=" O ILE A 780 " (cutoff:3.500A) removed outlier: 3.739A pdb=" N GLY A 787 " --> pdb=" O ILE A 783 " (cutoff:3.500A) Processing helix chain 'A' and resid 791 through 798 removed outlier: 3.698A pdb=" N PHE A 795 " --> pdb=" O THR A 791 " (cutoff:3.500A) Processing helix chain 'A' and resid 798 through 822 removed outlier: 4.031A pdb=" N ALA A 807 " --> pdb=" O ASP A 803 " (cutoff:3.500A) removed outlier: 4.374A pdb=" N THR A 808 " --> pdb=" O LEU A 804 " (cutoff:3.500A) Processing helix chain 'A' and resid 826 through 831 Processing helix chain 'A' and resid 831 through 853 Proline residue: A 840 - end of helix removed outlier: 3.808A pdb=" N LEU A 846 " --> pdb=" O TYR A 842 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N ASN A 847 " --> pdb=" O VAL A 843 " (cutoff:3.500A) Processing helix chain 'A' and resid 888 through 905 removed outlier: 3.663A pdb=" N ASP A 905 " --> pdb=" O GLU A 901 " (cutoff:3.500A) Processing helix chain 'A' and resid 917 through 946 removed outlier: 4.074A pdb=" N TYR A 921 " --> pdb=" O ASN A 917 " (cutoff:3.500A) Processing helix chain 'A' and resid 948 through 954 removed outlier: 4.213A pdb=" N ASN A 951 " --> pdb=" O GLY A 948 " (cutoff:3.500A) Processing helix chain 'A' and resid 955 through 1002 removed outlier: 4.239A pdb=" N ALA A 960 " --> pdb=" O ALA A 956 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N ASN A 961 " --> pdb=" O THR A 957 " (cutoff:3.500A) removed outlier: 3.700A pdb=" N SER A 964 " --> pdb=" O ALA A 960 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N ASN A 965 " --> pdb=" O ASN A 961 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N ARG A 966 " --> pdb=" O LEU A 962 " (cutoff:3.500A) Processing helix chain 'B' and resid 142 through 144 No H-bonds generated for 'chain 'B' and resid 142 through 144' Processing helix chain 'B' and resid 145 through 155 Processing helix chain 'B' and resid 242 through 246 removed outlier: 3.703A pdb=" N GLY B 245 " --> pdb=" O GLY B 242 " (cutoff:3.500A) Processing helix chain 'B' and resid 254 through 261 removed outlier: 3.503A pdb=" N PHE B 261 " --> pdb=" O LEU B 257 " (cutoff:3.500A) Processing helix chain 'B' and resid 274 through 278 Processing helix chain 'B' and resid 288 through 292 Processing helix chain 'B' and resid 299 through 304 removed outlier: 3.744A pdb=" N TYR B 304 " --> pdb=" O ARG B 300 " (cutoff:3.500A) Processing helix chain 'B' and resid 322 through 343 removed outlier: 3.534A pdb=" N LEU B 326 " --> pdb=" O ASP B 322 " (cutoff:3.500A) Processing helix chain 'B' and resid 352 through 355 removed outlier: 3.598A pdb=" N LYS B 355 " --> pdb=" O ASP B 352 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 352 through 355' Processing helix chain 'B' and resid 370 through 381 Processing helix chain 'B' and resid 439 through 450 removed outlier: 3.871A pdb=" N ASN B 443 " --> pdb=" O ALA B 439 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N SER B 444 " --> pdb=" O LYS B 440 " (cutoff:3.500A) Processing helix chain 'B' and resid 451 through 457 Processing helix chain 'B' and resid 473 through 485 removed outlier: 3.860A pdb=" N ASP B 485 " --> pdb=" O GLU B 481 " (cutoff:3.500A) Processing helix chain 'B' and resid 507 through 532 removed outlier: 4.850A pdb=" N LYS B 525 " --> pdb=" O ASN B 521 " (cutoff:3.500A) Proline residue: B 526 - end of helix Processing helix chain 'B' and resid 545 through 550 removed outlier: 3.663A pdb=" N LEU B 549 " --> pdb=" O ARG B 545 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N GLN B 550 " --> pdb=" O PHE B 546 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 545 through 550' Processing helix chain 'B' and resid 557 through 569 removed outlier: 3.996A pdb=" N GLY B 565 " --> pdb=" O LYS B 561 " (cutoff:3.500A) removed outlier: 4.602A pdb=" N GLU B 566 " --> pdb=" O TYR B 562 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N PHE B 567 " --> pdb=" O PHE B 563 " (cutoff:3.500A) Processing helix chain 'B' and resid 580 through 590 Processing helix chain 'B' and resid 593 through 598 Processing helix chain 'B' and resid 599 through 603 removed outlier: 3.745A pdb=" N GLU B 603 " --> pdb=" O TYR B 600 " (cutoff:3.500A) Processing helix chain 'B' and resid 604 through 613 removed outlier: 3.982A pdb=" N CYS B 608 " --> pdb=" O ASP B 604 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N PHE B 609 " --> pdb=" O ARG B 605 " (cutoff:3.500A) Processing helix chain 'B' and resid 636 through 661 Processing helix chain 'B' and resid 662 through 668 Processing helix chain 'B' and resid 671 through 694 Processing helix chain 'B' and resid 694 through 710 removed outlier: 3.557A pdb=" N LEU B 710 " --> pdb=" O LEU B 706 " (cutoff:3.500A) Processing helix chain 'B' and resid 719 through 745 Processing helix chain 'B' and resid 750 through 787 removed outlier: 3.988A pdb=" N TYR B 754 " --> pdb=" O THR B 750 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N TYR B 784 " --> pdb=" O ILE B 780 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N GLY B 787 " --> pdb=" O ILE B 783 " (cutoff:3.500A) Processing helix chain 'B' and resid 791 through 798 removed outlier: 3.698A pdb=" N PHE B 795 " --> pdb=" O THR B 791 " (cutoff:3.500A) Processing helix chain 'B' and resid 798 through 822 removed outlier: 4.032A pdb=" N ALA B 807 " --> pdb=" O ASP B 803 " (cutoff:3.500A) removed outlier: 4.375A pdb=" N THR B 808 " --> pdb=" O LEU B 804 " (cutoff:3.500A) Processing helix chain 'B' and resid 826 through 831 Processing helix chain 'B' and resid 831 through 853 Proline residue: B 840 - end of helix removed outlier: 3.808A pdb=" N LEU B 846 " --> pdb=" O TYR B 842 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N ASN B 847 " --> pdb=" O VAL B 843 " (cutoff:3.500A) Processing helix chain 'B' and resid 888 through 905 removed outlier: 3.662A pdb=" N ASP B 905 " --> pdb=" O GLU B 901 " (cutoff:3.500A) Processing helix chain 'B' and resid 917 through 946 removed outlier: 4.074A pdb=" N TYR B 921 " --> pdb=" O ASN B 917 " (cutoff:3.500A) Processing helix chain 'B' and resid 948 through 954 removed outlier: 4.213A pdb=" N ASN B 951 " --> pdb=" O GLY B 948 " (cutoff:3.500A) Processing helix chain 'B' and resid 955 through 1002 removed outlier: 4.239A pdb=" N ALA B 960 " --> pdb=" O ALA B 956 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N ASN B 961 " --> pdb=" O THR B 957 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N SER B 964 " --> pdb=" O ALA B 960 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N ASN B 965 " --> pdb=" O ASN B 961 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N ARG B 966 " --> pdb=" O LEU B 962 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 239 through 240 removed outlier: 3.721A pdb=" N LYS B 874 " --> pdb=" O ASP B 882 " (cutoff:3.500A) removed outlier: 6.451A pdb=" N ARG A 391 " --> pdb=" O ALA B 873 " (cutoff:3.500A) removed outlier: 8.095A pdb=" N LEU B 875 " --> pdb=" O ARG A 391 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 248 through 252 removed outlier: 8.104A pdb=" N PHE A 279 " --> pdb=" O THR A 405 " (cutoff:3.500A) removed outlier: 5.961A pdb=" N THR A 405 " --> pdb=" O PHE A 279 " (cutoff:3.500A) removed outlier: 4.320A pdb=" N GLN A 429 " --> pdb=" O ILE A 357 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N PHE A 541 " --> pdb=" O GLY A 493 " (cutoff:3.500A) removed outlier: 4.050A pdb=" N GLY A 493 " --> pdb=" O PHE A 541 " (cutoff:3.500A) removed outlier: 7.871A pdb=" N VAL A 488 " --> pdb=" O LEU A 621 " (cutoff:3.500A) removed outlier: 10.351A pdb=" N TYR A 623 " --> pdb=" O VAL A 488 " (cutoff:3.500A) removed outlier: 10.709A pdb=" N GLY A 490 " --> pdb=" O TYR A 623 " (cutoff:3.500A) removed outlier: 11.061A pdb=" N LYS A 625 " --> pdb=" O GLY A 490 " (cutoff:3.500A) removed outlier: 10.321A pdb=" N CYS A 492 " --> pdb=" O LYS A 625 " (cutoff:3.500A) removed outlier: 6.343A pdb=" N ALA A 627 " --> pdb=" O CYS A 492 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 409 through 413 removed outlier: 7.110A pdb=" N LYS A 419 " --> pdb=" O SER A 411 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 239 through 240 removed outlier: 3.720A pdb=" N LYS A 874 " --> pdb=" O ASP A 882 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 248 through 252 removed outlier: 8.104A pdb=" N PHE B 279 " --> pdb=" O THR B 405 " (cutoff:3.500A) removed outlier: 5.962A pdb=" N THR B 405 " --> pdb=" O PHE B 279 " (cutoff:3.500A) removed outlier: 4.320A pdb=" N GLN B 429 " --> pdb=" O ILE B 357 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N PHE B 541 " --> pdb=" O GLY B 493 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N GLY B 493 " --> pdb=" O PHE B 541 " (cutoff:3.500A) removed outlier: 7.871A pdb=" N VAL B 488 " --> pdb=" O LEU B 621 " (cutoff:3.500A) removed outlier: 10.351A pdb=" N TYR B 623 " --> pdb=" O VAL B 488 " (cutoff:3.500A) removed outlier: 10.709A pdb=" N GLY B 490 " --> pdb=" O TYR B 623 " (cutoff:3.500A) removed outlier: 11.061A pdb=" N LYS B 625 " --> pdb=" O GLY B 490 " (cutoff:3.500A) removed outlier: 10.322A pdb=" N CYS B 492 " --> pdb=" O LYS B 625 " (cutoff:3.500A) removed outlier: 6.343A pdb=" N ALA B 627 " --> pdb=" O CYS B 492 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 409 through 413 removed outlier: 7.110A pdb=" N LYS B 419 " --> pdb=" O SER B 411 " (cutoff:3.500A) 759 hydrogen bonds defined for protein. 2169 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: 9.11 Time building geometry restraints manager: 19.84 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.84 - 1.03: 12076 1.03 - 1.23: 46 1.23 - 1.42: 5676 1.42 - 1.61: 7446 1.61 - 1.81: 114 Bond restraints: 25358 Sorted by residual: bond pdb=" C4 UD1 A1206 " pdb=" O4 UD1 A1206 " ideal model delta sigma weight residual 1.217 1.393 -0.176 2.00e-02 2.50e+03 7.71e+01 bond pdb=" C4 UD1 B1206 " pdb=" O4 UD1 B1206 " ideal model delta sigma weight residual 1.217 1.392 -0.175 2.00e-02 2.50e+03 7.69e+01 bond pdb=" C1' UD1 B1206 " pdb=" O5' UD1 B1206 " ideal model delta sigma weight residual 1.392 1.553 -0.161 2.00e-02 2.50e+03 6.52e+01 bond pdb=" C1' UD1 A1206 " pdb=" O5' UD1 A1206 " ideal model delta sigma weight residual 1.392 1.553 -0.161 2.00e-02 2.50e+03 6.52e+01 bond pdb=" C7' UD1 A1206 " pdb=" N2' UD1 A1206 " ideal model delta sigma weight residual 1.347 1.500 -0.153 2.00e-02 2.50e+03 5.85e+01 ... (remaining 25353 not shown) Histogram of bond angle deviations from ideal: 100.54 - 107.25: 561 107.25 - 113.96: 28957 113.96 - 120.67: 9585 120.67 - 127.39: 6123 127.39 - 134.10: 132 Bond angle restraints: 45358 Sorted by residual: angle pdb=" O1' UD1 B1206 " pdb=" PB UD1 B1206 " pdb=" O3A UD1 B1206 " ideal model delta sigma weight residual 92.88 109.51 -16.63 3.00e+00 1.11e-01 3.07e+01 angle pdb=" O1' UD1 A1206 " pdb=" PB UD1 A1206 " pdb=" O3A UD1 A1206 " ideal model delta sigma weight residual 92.88 109.50 -16.62 3.00e+00 1.11e-01 3.07e+01 angle pdb=" O3A UD1 A1206 " pdb=" PA UD1 A1206 " pdb=" O5B UD1 A1206 " ideal model delta sigma weight residual 94.40 108.94 -14.54 3.00e+00 1.11e-01 2.35e+01 angle pdb=" O3A UD1 B1206 " pdb=" PA UD1 B1206 " pdb=" O5B UD1 B1206 " ideal model delta sigma weight residual 94.40 108.86 -14.46 3.00e+00 1.11e-01 2.32e+01 angle pdb=" O12 3PE A1201 " pdb=" P 3PE A1201 " pdb=" O14 3PE A1201 " ideal model delta sigma weight residual 123.79 109.40 14.39 3.00e+00 1.11e-01 2.30e+01 ... (remaining 45353 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.21: 9803 16.21 - 32.42: 473 32.42 - 48.63: 76 48.63 - 64.85: 34 64.85 - 81.06: 2 Dihedral angle restraints: 10388 sinusoidal: 4548 harmonic: 5840 Sorted by residual: dihedral pdb=" CA ASN A 798 " pdb=" CB ASN A 798 " pdb=" CG ASN A 798 " pdb=" OD1 ASN A 798 " ideal model delta sinusoidal sigma weight residual -90.00 -152.49 62.49 2 2.00e+01 2.50e-03 9.44e+00 dihedral pdb=" CA ASN B 798 " pdb=" CB ASN B 798 " pdb=" CG ASN B 798 " pdb=" OD1 ASN B 798 " ideal model delta sinusoidal sigma weight residual -90.00 -152.49 62.49 2 2.00e+01 2.50e-03 9.44e+00 dihedral pdb=" N TYR A 699 " pdb=" CA TYR A 699 " pdb=" CB TYR A 699 " pdb=" CG TYR A 699 " ideal model delta sinusoidal sigma weight residual -60.00 -113.15 53.15 3 1.50e+01 4.44e-03 9.18e+00 ... (remaining 10385 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.108: 1919 0.108 - 0.216: 59 0.216 - 0.324: 4 0.324 - 0.432: 0 0.432 - 0.540: 4 Chirality restraints: 1986 Sorted by residual: chirality pdb=" C1B UD1 B1206 " pdb=" C2B UD1 B1206 " pdb=" N1 UD1 B1206 " pdb=" O4B UD1 B1206 " both_signs ideal model delta sigma weight residual False 2.20 2.74 -0.54 2.00e-01 2.50e+01 7.29e+00 chirality pdb=" C1B UD1 A1206 " pdb=" C2B UD1 A1206 " pdb=" N1 UD1 A1206 " pdb=" O4B UD1 A1206 " both_signs ideal model delta sigma weight residual False 2.20 2.74 -0.54 2.00e-01 2.50e+01 7.23e+00 chirality pdb=" C2B UD1 A1206 " pdb=" C1B UD1 A1206 " pdb=" C3B UD1 A1206 " pdb=" O2' UD1 A1206 " both_signs ideal model delta sigma weight residual False -2.62 -3.06 0.45 2.00e-01 2.50e+01 4.97e+00 ... (remaining 1983 not shown) Planarity restraints: 3768 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLN B 643 " 0.032 2.00e-02 2.50e+03 3.49e-02 1.83e+01 pdb=" CD GLN B 643 " 0.001 2.00e-02 2.50e+03 pdb=" OE1 GLN B 643 " -0.033 2.00e-02 2.50e+03 pdb=" NE2 GLN B 643 " 0.001 2.00e-02 2.50e+03 pdb="HE21 GLN B 643 " -0.051 2.00e-02 2.50e+03 pdb="HE22 GLN B 643 " 0.050 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CG GLN A 643 " 0.032 2.00e-02 2.50e+03 3.48e-02 1.82e+01 pdb=" CD GLN A 643 " 0.001 2.00e-02 2.50e+03 pdb=" OE1 GLN A 643 " -0.033 2.00e-02 2.50e+03 pdb=" NE2 GLN A 643 " 0.001 2.00e-02 2.50e+03 pdb="HE21 GLN A 643 " -0.051 2.00e-02 2.50e+03 pdb="HE22 GLN A 643 " 0.050 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASN B 798 " 0.028 2.00e-02 2.50e+03 2.98e-02 1.33e+01 pdb=" CG ASN B 798 " -0.003 2.00e-02 2.50e+03 pdb=" OD1 ASN B 798 " -0.027 2.00e-02 2.50e+03 pdb=" ND2 ASN B 798 " 0.000 2.00e-02 2.50e+03 pdb="HD21 ASN B 798 " 0.044 2.00e-02 2.50e+03 pdb="HD22 ASN B 798 " -0.043 2.00e-02 2.50e+03 ... (remaining 3765 not shown) Histogram of nonbonded interaction distances: 1.63 - 2.22: 1448 2.22 - 2.82: 51885 2.82 - 3.41: 64761 3.41 - 4.01: 86433 4.01 - 4.60: 137092 Nonbonded interactions: 341619 Sorted by model distance: nonbonded pdb=" OD1 ASN A 745 " pdb=" HG SER B 927 " model vdw 1.628 1.850 nonbonded pdb=" OE1 GLU B 341 " pdb=" HG SER B 353 " model vdw 1.632 1.850 nonbonded pdb=" OE1 GLU A 341 " pdb=" HG SER A 353 " model vdw 1.632 1.850 nonbonded pdb=" HG SER A 927 " pdb=" OD1 ASN B 745 " model vdw 1.644 1.850 nonbonded pdb=" H ASP B 142 " pdb=" OD2 ASP B 145 " model vdw 1.658 1.850 ... (remaining 341614 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.440 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: 0.400 Extract box with map and model: 4.640 Check model and map are aligned: 0.360 Set scattering table: 0.200 Process input model: 72.730 Find NCS groups from input model: 0.870 Set up NCS constraints: 0.090 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.730 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 82.470 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8120 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 0.176 13258 Z= 0.504 Angle : 0.925 16.626 17952 Z= 0.460 Chirality : 0.050 0.540 1986 Planarity : 0.003 0.026 2220 Dihedral : 10.404 81.057 4674 Min Nonbonded Distance : 2.229 Molprobity Statistics. All-atom Clashscore : 1.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.38 % Favored : 97.62 % Rotamer Outliers : 0.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.06 (0.21), residues: 1594 helix: 2.62 (0.17), residues: 854 sheet: 0.98 (0.46), residues: 146 loop : -0.44 (0.24), residues: 594 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 164 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 160 time to evaluate : 2.146 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 4 outliers final: 1 residues processed: 164 average time/residue: 0.5289 time to fit residues: 127.6822 Evaluate side-chains 81 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 80 time to evaluate : 1.972 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 1.2950 time to fit residues: 3.9937 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 135 optimal weight: 0.8980 chunk 121 optimal weight: 2.9990 chunk 67 optimal weight: 20.0000 chunk 41 optimal weight: 2.9990 chunk 81 optimal weight: 9.9990 chunk 64 optimal weight: 1.9990 chunk 125 optimal weight: 2.9990 chunk 48 optimal weight: 2.9990 chunk 76 optimal weight: 1.9990 chunk 93 optimal weight: 2.9990 chunk 145 optimal weight: 1.9990 overall best weight: 1.9788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 582 GLN B 582 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8211 moved from start: 0.1699 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.024 13258 Z= 0.226 Angle : 0.468 4.562 17952 Z= 0.257 Chirality : 0.039 0.143 1986 Planarity : 0.003 0.029 2220 Dihedral : 7.325 56.481 1948 Min Nonbonded Distance : 2.121 Molprobity Statistics. All-atom Clashscore : 2.19 Ramachandran Plot: Outliers : 0.13 % Allowed : 2.63 % Favored : 97.24 % Rotamer Outliers : 0.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.26 (0.21), residues: 1594 helix: 2.85 (0.17), residues: 844 sheet: 1.00 (0.43), residues: 144 loop : -0.37 (0.24), residues: 606 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 85 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 81 time to evaluate : 1.934 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 4 outliers final: 4 residues processed: 83 average time/residue: 0.4815 time to fit residues: 62.5604 Evaluate side-chains 79 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 75 time to evaluate : 1.954 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 0 residues processed: 4 average time/residue: 0.2804 time to fit residues: 5.0443 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 80 optimal weight: 20.0000 chunk 45 optimal weight: 2.9990 chunk 120 optimal weight: 3.9990 chunk 98 optimal weight: 4.9990 chunk 40 optimal weight: 2.9990 chunk 145 optimal weight: 2.9990 chunk 157 optimal weight: 2.9990 chunk 129 optimal weight: 1.9990 chunk 144 optimal weight: 0.5980 chunk 49 optimal weight: 2.9990 chunk 116 optimal weight: 2.9990 overall best weight: 2.3188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 336 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8285 moved from start: 0.2478 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.030 13258 Z= 0.249 Angle : 0.446 4.756 17952 Z= 0.243 Chirality : 0.039 0.143 1986 Planarity : 0.003 0.029 2220 Dihedral : 7.578 59.410 1948 Min Nonbonded Distance : 2.201 Molprobity Statistics. All-atom Clashscore : 2.39 Ramachandran Plot: Outliers : 0.25 % Allowed : 2.76 % Favored : 96.99 % Rotamer Outliers : 0.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.18 (0.21), residues: 1594 helix: 2.78 (0.17), residues: 848 sheet: 0.95 (0.44), residues: 148 loop : -0.43 (0.24), residues: 598 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 87 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 85 time to evaluate : 2.045 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 2 outliers final: 0 residues processed: 87 average time/residue: 0.6144 time to fit residues: 77.7919 Evaluate side-chains 71 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 71 time to evaluate : 2.087 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.6157 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 143 optimal weight: 2.9990 chunk 109 optimal weight: 4.9990 chunk 75 optimal weight: 8.9990 chunk 16 optimal weight: 0.8980 chunk 69 optimal weight: 8.9990 chunk 97 optimal weight: 4.9990 chunk 146 optimal weight: 7.9990 chunk 154 optimal weight: 2.9990 chunk 76 optimal weight: 2.9990 chunk 138 optimal weight: 0.0870 chunk 41 optimal weight: 3.9990 overall best weight: 1.9964 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 336 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8293 moved from start: 0.2869 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.024 13258 Z= 0.214 Angle : 0.425 4.622 17952 Z= 0.232 Chirality : 0.038 0.140 1986 Planarity : 0.003 0.027 2220 Dihedral : 6.994 56.398 1948 Min Nonbonded Distance : 2.177 Molprobity Statistics. All-atom Clashscore : 1.88 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.07 % Favored : 96.68 % Rotamer Outliers : 0.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.15 (0.21), residues: 1594 helix: 2.84 (0.17), residues: 850 sheet: 0.91 (0.44), residues: 148 loop : -0.60 (0.24), residues: 596 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 80 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 6 poor density : 74 time to evaluate : 2.065 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 6 outliers final: 2 residues processed: 80 average time/residue: 0.4611 time to fit residues: 59.4544 Evaluate side-chains 73 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 71 time to evaluate : 1.847 Switching outliers to nearest non-outliers outliers start: 2 outliers final: 0 residues processed: 2 average time/residue: 0.2682 time to fit residues: 3.5742 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 128 optimal weight: 2.9990 chunk 87 optimal weight: 10.0000 chunk 2 optimal weight: 8.9990 chunk 115 optimal weight: 4.9990 chunk 63 optimal weight: 2.9990 chunk 131 optimal weight: 0.0670 chunk 106 optimal weight: 3.9990 chunk 0 optimal weight: 20.0000 chunk 78 optimal weight: 2.9990 chunk 138 optimal weight: 0.0000 chunk 39 optimal weight: 2.9990 overall best weight: 1.8128 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8300 moved from start: 0.3137 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.025 13258 Z= 0.199 Angle : 0.411 4.642 17952 Z= 0.224 Chirality : 0.038 0.141 1986 Planarity : 0.002 0.027 2220 Dihedral : 7.066 59.396 1948 Min Nonbonded Distance : 2.115 Molprobity Statistics. All-atom Clashscore : 2.11 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.20 % Favored : 96.55 % Rotamer Outliers : 0.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.19 (0.21), residues: 1594 helix: 2.95 (0.18), residues: 850 sheet: 0.78 (0.43), residues: 148 loop : -0.65 (0.24), residues: 596 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 80 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 7 poor density : 73 time to evaluate : 1.959 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 7 outliers final: 1 residues processed: 79 average time/residue: 0.4603 time to fit residues: 58.0868 Evaluate side-chains 73 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 72 time to evaluate : 1.935 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.3506 time to fit residues: 3.0435 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 52 optimal weight: 2.9990 chunk 139 optimal weight: 9.9990 chunk 30 optimal weight: 3.9990 chunk 90 optimal weight: 6.9990 chunk 38 optimal weight: 0.9990 chunk 154 optimal weight: 3.9990 chunk 128 optimal weight: 2.9990 chunk 71 optimal weight: 4.9990 chunk 12 optimal weight: 3.9990 chunk 51 optimal weight: 1.9990 chunk 81 optimal weight: 3.9990 overall best weight: 2.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8335 moved from start: 0.3358 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.031 13258 Z= 0.266 Angle : 0.437 4.685 17952 Z= 0.241 Chirality : 0.038 0.141 1986 Planarity : 0.003 0.027 2220 Dihedral : 7.455 58.869 1948 Min Nonbonded Distance : 2.005 Molprobity Statistics. All-atom Clashscore : 2.23 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.20 % Favored : 96.55 % Rotamer Outliers : 0.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.05 (0.21), residues: 1594 helix: 2.81 (0.17), residues: 850 sheet: 0.69 (0.43), residues: 148 loop : -0.67 (0.24), residues: 596 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 67 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 65 time to evaluate : 1.919 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 2 outliers final: 0 residues processed: 65 average time/residue: 0.4318 time to fit residues: 47.0521 Evaluate side-chains 65 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 65 time to evaluate : 1.943 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4535 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 149 optimal weight: 7.9990 chunk 17 optimal weight: 4.9990 chunk 88 optimal weight: 4.9990 chunk 113 optimal weight: 3.9990 chunk 87 optimal weight: 9.9990 chunk 130 optimal weight: 2.9990 chunk 86 optimal weight: 10.0000 chunk 154 optimal weight: 1.9990 chunk 96 optimal weight: 3.9990 chunk 94 optimal weight: 7.9990 chunk 71 optimal weight: 5.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8367 moved from start: 0.3634 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.006 0.043 13258 Z= 0.369 Angle : 0.479 4.843 17952 Z= 0.265 Chirality : 0.040 0.144 1986 Planarity : 0.003 0.030 2220 Dihedral : 8.254 56.350 1948 Min Nonbonded Distance : 1.949 Molprobity Statistics. All-atom Clashscore : 2.58 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.64 % Favored : 96.11 % Rotamer Outliers : 0.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.79 (0.21), residues: 1594 helix: 2.59 (0.17), residues: 846 sheet: 0.42 (0.41), residues: 148 loop : -0.71 (0.24), residues: 600 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 71 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 68 time to evaluate : 1.974 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 3 outliers final: 1 residues processed: 70 average time/residue: 0.4581 time to fit residues: 52.3966 Evaluate side-chains 66 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 65 time to evaluate : 1.859 Switching outliers to nearest non-outliers outliers start: 1 outliers final: 0 residues processed: 1 average time/residue: 0.3984 time to fit residues: 3.8484 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 95 optimal weight: 3.9990 chunk 61 optimal weight: 3.9990 chunk 92 optimal weight: 2.9990 chunk 46 optimal weight: 2.9990 chunk 30 optimal weight: 3.9990 chunk 29 optimal weight: 5.9990 chunk 98 optimal weight: 6.9990 chunk 105 optimal weight: 0.5980 chunk 76 optimal weight: 3.9990 chunk 14 optimal weight: 7.9990 chunk 121 optimal weight: 2.9990 overall best weight: 2.7188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 303 HIS B 303 HIS Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8355 moved from start: 0.3739 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.031 13258 Z= 0.278 Angle : 0.446 4.698 17952 Z= 0.246 Chirality : 0.039 0.141 1986 Planarity : 0.003 0.028 2220 Dihedral : 8.123 56.623 1948 Min Nonbonded Distance : 1.971 Molprobity Statistics. All-atom Clashscore : 2.46 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.76 % Favored : 95.98 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.82 (0.21), residues: 1594 helix: 2.65 (0.17), residues: 846 sheet: 0.31 (0.41), residues: 148 loop : -0.72 (0.24), residues: 600 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 64 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 64 time to evaluate : 2.063 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 64 average time/residue: 0.4249 time to fit residues: 45.5584 Evaluate side-chains 64 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 64 time to evaluate : 1.911 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.4914 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 140 optimal weight: 4.9990 chunk 147 optimal weight: 0.0670 chunk 134 optimal weight: 1.9990 chunk 143 optimal weight: 0.6980 chunk 86 optimal weight: 9.9990 chunk 62 optimal weight: 0.9990 chunk 112 optimal weight: 0.9980 chunk 44 optimal weight: 2.9990 chunk 129 optimal weight: 0.6980 chunk 135 optimal weight: 1.9990 chunk 94 optimal weight: 6.9990 overall best weight: 0.6920 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8298 moved from start: 0.3760 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.018 13258 Z= 0.119 Angle : 0.390 4.447 17952 Z= 0.212 Chirality : 0.037 0.137 1986 Planarity : 0.002 0.027 2220 Dihedral : 7.204 58.193 1948 Min Nonbonded Distance : 1.997 Molprobity Statistics. All-atom Clashscore : 2.23 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.51 % Favored : 96.24 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.21 (0.21), residues: 1594 helix: 3.02 (0.18), residues: 848 sheet: 0.32 (0.41), residues: 148 loop : -0.60 (0.24), residues: 598 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 70 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 70 time to evaluate : 2.005 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 70 average time/residue: 0.4558 time to fit residues: 54.2047 Evaluate side-chains 68 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 68 time to evaluate : 1.837 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.3530 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 151 optimal weight: 1.9990 chunk 92 optimal weight: 2.9990 chunk 72 optimal weight: 1.9990 chunk 105 optimal weight: 0.3980 chunk 159 optimal weight: 2.9990 chunk 146 optimal weight: 0.9990 chunk 126 optimal weight: 2.9990 chunk 13 optimal weight: 4.9990 chunk 98 optimal weight: 6.9990 chunk 77 optimal weight: 0.0770 chunk 100 optimal weight: 2.9990 overall best weight: 1.0944 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 643 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8304 moved from start: 0.3786 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.017 13258 Z= 0.140 Angle : 0.387 4.548 17952 Z= 0.210 Chirality : 0.037 0.138 1986 Planarity : 0.002 0.027 2220 Dihedral : 7.022 59.187 1948 Min Nonbonded Distance : 2.005 Molprobity Statistics. All-atom Clashscore : 2.15 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.58 % Favored : 96.17 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.26 (0.21), residues: 1594 helix: 3.09 (0.17), residues: 850 sheet: 0.33 (0.41), residues: 148 loop : -0.64 (0.24), residues: 596 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3188 Ramachandran restraints generated. 1594 Oldfield, 0 Emsley, 1594 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Residue ILE 137 is missing expected H atoms. Skipping. Residue LYS 269 is missing expected H atoms. Skipping. Residue LYS 351 is missing expected H atoms. Skipping. Residue LYS 501 is missing expected H atoms. Skipping. Residue ILE 553 is missing expected H atoms. Skipping. Residue LYS 589 is missing expected H atoms. Skipping. Residue LYS 713 is missing expected H atoms. Skipping. Residue LYS 748 is missing expected H atoms. Skipping. Residue ILE 783 is missing expected H atoms. Skipping. Residue THR 788 is missing expected H atoms. Skipping. Residue THR 791 is missing expected H atoms. Skipping. Residue LEU 794 is missing expected H atoms. Skipping. Residue VAL 865 is missing expected H atoms. Skipping. Residue LYS 874 is missing expected H atoms. Skipping. Residue LEU 875 is missing expected H atoms. Skipping. Residue SER 884 is missing expected H atoms. Skipping. Residue VAL 885 is missing expected H atoms. Skipping. Residue LYS 889 is missing expected H atoms. Skipping. Residue LYS 912 is missing expected H atoms. Skipping. Residue VAL 913 is missing expected H atoms. Skipping. Residue LEU 914 is missing expected H atoms. Skipping. Residue VAL 915 is missing expected H atoms. Skipping. Residue THR 916 is missing expected H atoms. Skipping. Residue LEU 959 is missing expected H atoms. Skipping. Residue ILE 1001 is missing expected H atoms. Skipping. Evaluate side-chains 68 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 68 time to evaluate : 1.776 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 0 outliers final: 0 residues processed: 68 average time/residue: 0.4507 time to fit residues: 51.2544 Evaluate side-chains 68 residues out of total 1402 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 68 time to evaluate : 2.199 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 2.5194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 160 random chunks: chunk 135 optimal weight: 2.9990 chunk 38 optimal weight: 0.6980 chunk 117 optimal weight: 10.0000 chunk 18 optimal weight: 4.9990 chunk 35 optimal weight: 0.0870 chunk 127 optimal weight: 2.9990 chunk 53 optimal weight: 2.9990 chunk 130 optimal weight: 2.9990 chunk 16 optimal weight: 0.6980 chunk 23 optimal weight: 0.7980 chunk 111 optimal weight: 2.9990 overall best weight: 1.0560 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3557 r_free = 0.3557 target = 0.112931 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3014 r_free = 0.3014 target = 0.078305 restraints weight = 55791.636| |-----------------------------------------------------------------------------| r_work (start): 0.2986 rms_B_bonded: 2.55 r_work: 0.2843 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.2704 rms_B_bonded: 4.69 restraints_weight: 0.2500 r_work (final): 0.2704 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8391 moved from start: 0.3835 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.002 0.017 13258 Z= 0.133 Angle : 0.381 4.544 17952 Z= 0.206 Chirality : 0.037 0.137 1986 Planarity : 0.002 0.025 2220 Dihedral : 6.569 55.840 1948 Min Nonbonded Distance : 2.023 Molprobity Statistics. All-atom Clashscore : 2.11 Ramachandran Plot: Outliers : 0.25 % Allowed : 3.51 % Favored : 96.24 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 2.38 (0.21), residues: 1594 helix: 3.20 (0.17), residues: 850 sheet: 0.37 (0.40), residues: 148 loop : -0.60 (0.24), residues: 596 =============================================================================== Job complete usr+sys time: 4112.15 seconds wall clock time: 74 minutes 16.96 seconds (4456.96 seconds total)