Starting phenix.real_space_refine on Fri Mar 6 13:31:23 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7z9k_14573/03_2026/7z9k_14573_trim.cif Found real_map, /net/cci-nas-00/data/ceres_data/7z9k_14573/03_2026/7z9k_14573.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.25 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7z9k_14573/03_2026/7z9k_14573.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7z9k_14573/03_2026/7z9k_14573.map" model { file = "/net/cci-nas-00/data/ceres_data/7z9k_14573/03_2026/7z9k_14573_trim.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7z9k_14573/03_2026/7z9k_14573_trim.cif" } resolution = 3.25 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= 0.025 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians P 64 5.49 5 Mg 2 5.21 5 S 58 5.16 5 C 9821 2.51 5 N 2840 2.21 5 O 3171 1.98 5 H 15371 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 14 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 31327 Number of models: 1 Model: "" Number of chains: 11 Chain: "A" Number of atoms: 8213 Number of conformers: 1 Conformer: "" Number of residues, atoms: 517, 8213 Classifications: {'peptide': 517} Link IDs: {'PTRANS': 21, 'TRANS': 495} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 2 Planarities with less than four sites: {'PTR:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "B" Number of atoms: 6405 Number of conformers: 1 Conformer: "" Number of residues, atoms: 402, 6405 Classifications: {'peptide': 402} Link IDs: {'PTRANS': 15, 'TRANS': 386} Chain: "C" Number of atoms: 8213 Number of conformers: 1 Conformer: "" Number of residues, atoms: 517, 8213 Classifications: {'peptide': 517} Link IDs: {'PTRANS': 21, 'TRANS': 495} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 2 Planarities with less than four sites: {'PTR:plan-2': 1} Unresolved non-hydrogen planarities: 1 Chain: "D" Number of atoms: 6405 Number of conformers: 1 Conformer: "" Number of residues, atoms: 402, 6405 Classifications: {'peptide': 402} Link IDs: {'PTRANS': 15, 'TRANS': 386} Chain: "E" Number of atoms: 450 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 450 Classifications: {'DNA': 14} Modifications used: {'3*END': 1} Link IDs: {'rna3p': 13} Chain: "F" Number of atoms: 448 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 448 Classifications: {'DNA': 14} Modifications used: {'3*END': 1} Link IDs: {'rna3p': 13} Chain: "G" Number of atoms: 561 Number of conformers: 1 Conformer: "" Number of residues, atoms: 18, 561 Classifications: {'DNA': 18} Modifications used: {'3*END': 1, '5*END': 1} Link IDs: {'rna3p': 17} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Unresolved non-hydrogen dihedrals: 1 Chain: "H" Number of atoms: 568 Number of conformers: 1 Conformer: "" Number of residues, atoms: 18, 568 Classifications: {'DNA': 18} Modifications used: {'3*END': 1, '5*END': 1} Link IDs: {'rna3p': 17} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Unresolved non-hydrogen dihedrals: 1 Chain: "A" Number of atoms: 62 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 62 Unusual residues: {'IL1': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Time building chain proxies: 5.27, per 1000 atoms: 0.17 Number of scatterers: 31327 At special positions: 0 Unit cell: (128.14, 138.46, 135.02, 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 58 16.00 P 64 15.00 Mg 2 11.99 O 3171 8.00 N 2840 7.00 C 9821 6.00 H 15371 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 - 3.00 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=2, symmetry=0 Number of additional bonds: simple=2, symmetry=0 Coordination: Other bonds: Time building additional restraints: 2.99 Conformation dependent library (CDL) restraints added in 946.8 milliseconds 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3440 Finding SS restraints... Secondary structure from input PDB file: 73 helices and 23 sheets defined 51.1% alpha, 10.7% beta 9 base pairs and 51 stacking pairs defined. Time for finding SS restraints: 5.06 Creating SS restraints... Processing helix chain 'A' and resid 13 through 30 removed outlier: 3.597A pdb=" N VAL A 30 " --> pdb=" O MET A 26 " (cutoff:3.500A) Processing helix chain 'A' and resid 42 through 55 Processing helix chain 'A' and resid 66 through 77 Processing helix chain 'A' and resid 81 through 92 removed outlier: 3.956A pdb=" N VAL A 85 " --> pdb=" O GLY A 81 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N MET A 92 " --> pdb=" O THR A 88 " (cutoff:3.500A) Processing helix chain 'A' and resid 119 through 122 Processing helix chain 'A' and resid 130 through 135 removed outlier: 3.974A pdb=" N LEU A 134 " --> pdb=" O ILE A 130 " (cutoff:3.500A) removed outlier: 4.025A pdb=" N MET A 135 " --> pdb=" O ALA A 131 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 130 through 135' Processing helix chain 'A' and resid 164 through 170 Processing helix chain 'A' and resid 186 through 200 Processing helix chain 'A' and resid 204 through 212 removed outlier: 4.178A pdb=" N HIS A 211 " --> pdb=" O GLY A 207 " (cutoff:3.500A) Processing helix chain 'A' and resid 226 through 236 removed outlier: 4.211A pdb=" N GLU A 230 " --> pdb=" O ARG A 226 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N GLU A 231 " --> pdb=" O ARG A 227 " (cutoff:3.500A) Processing helix chain 'A' and resid 269 through 283 Processing helix chain 'A' and resid 312 through 324 removed outlier: 3.679A pdb=" N VAL A 316 " --> pdb=" O VAL A 312 " (cutoff:3.500A) Processing helix chain 'A' and resid 346 through 388 removed outlier: 3.526A pdb=" N ALA A 382 " --> pdb=" O HIS A 378 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N ALA A 388 " --> pdb=" O ALA A 384 " (cutoff:3.500A) Processing helix chain 'A' and resid 389 through 400 Processing helix chain 'A' and resid 402 through 413 removed outlier: 3.784A pdb=" N ASN A 413 " --> pdb=" O ALA A 409 " (cutoff:3.500A) Processing helix chain 'A' and resid 420 through 425 removed outlier: 3.622A pdb=" N LEU A 424 " --> pdb=" O VAL A 420 " (cutoff:3.500A) Processing helix chain 'A' and resid 451 through 460 Processing helix chain 'A' and resid 462 through 466 removed outlier: 3.520A pdb=" N LYS A 465 " --> pdb=" O ARG A 462 " (cutoff:3.500A) Processing helix chain 'A' and resid 467 through 494 removed outlier: 3.590A pdb=" N LEU A 474 " --> pdb=" O GLU A 470 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N LEU A 475 " --> pdb=" O HIS A 471 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N SER A 494 " --> pdb=" O ARG A 490 " (cutoff:3.500A) Processing helix chain 'A' and resid 495 through 514 removed outlier: 4.198A pdb=" N MET A 499 " --> pdb=" O ALA A 495 " (cutoff:3.500A) Processing helix chain 'B' and resid 426 through 436 Processing helix chain 'B' and resid 457 through 464 removed outlier: 3.733A pdb=" N LEU B 462 " --> pdb=" O PHE B 458 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N SER B 463 " --> pdb=" O ASP B 459 " (cutoff:3.500A) Processing helix chain 'B' and resid 464 through 475 Processing helix chain 'B' and resid 500 through 518 Processing helix chain 'B' and resid 518 through 525 removed outlier: 3.606A pdb=" N VAL B 522 " --> pdb=" O MET B 518 " (cutoff:3.500A) Processing helix chain 'B' and resid 547 through 561 removed outlier: 4.192A pdb=" N ALA B 551 " --> pdb=" O LYS B 547 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N MET B 552 " --> pdb=" O ASP B 548 " (cutoff:3.500A) Processing helix chain 'B' and resid 577 through 597 removed outlier: 3.539A pdb=" N MET B 597 " --> pdb=" O MET B 593 " (cutoff:3.500A) Processing helix chain 'B' and resid 602 through 610 removed outlier: 3.555A pdb=" N LEU B 606 " --> pdb=" O PRO B 602 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N ILE B 610 " --> pdb=" O LEU B 606 " (cutoff:3.500A) Processing helix chain 'B' and resid 625 through 639 removed outlier: 4.104A pdb=" N TRP B 629 " --> pdb=" O THR B 625 " (cutoff:3.500A) removed outlier: 3.799A pdb=" N VAL B 630 " --> pdb=" O VAL B 626 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N ASP B 639 " --> pdb=" O SER B 635 " (cutoff:3.500A) Processing helix chain 'B' and resid 678 through 684 removed outlier: 3.501A pdb=" N ILE B 682 " --> pdb=" O ASP B 678 " (cutoff:3.500A) Processing helix chain 'B' and resid 684 through 697 removed outlier: 3.637A pdb=" N ARG B 688 " --> pdb=" O GLY B 684 " (cutoff:3.500A) removed outlier: 3.978A pdb=" N LYS B 696 " --> pdb=" O THR B 692 " (cutoff:3.500A) Processing helix chain 'B' and resid 718 through 731 removed outlier: 3.789A pdb=" N ALA B 722 " --> pdb=" O SER B 718 " (cutoff:3.500A) Processing helix chain 'B' and resid 732 through 734 No H-bonds generated for 'chain 'B' and resid 732 through 734' Processing helix chain 'B' and resid 746 through 754 Processing helix chain 'B' and resid 769 through 782 removed outlier: 3.836A pdb=" N ALA B 773 " --> pdb=" O ASP B 769 " (cutoff:3.500A) Processing helix chain 'B' and resid 784 through 795 removed outlier: 4.024A pdb=" N ARG B 788 " --> pdb=" O ALA B 784 " (cutoff:3.500A) Processing helix chain 'B' and resid 796 through 801 Processing helix chain 'C' and resid 13 through 32 Processing helix chain 'C' and resid 42 through 55 Processing helix chain 'C' and resid 66 through 77 Processing helix chain 'C' and resid 81 through 93 removed outlier: 4.119A pdb=" N VAL C 85 " --> pdb=" O GLY C 81 " (cutoff:3.500A) removed outlier: 3.636A pdb=" N ALA C 93 " --> pdb=" O ILE C 89 " (cutoff:3.500A) Processing helix chain 'C' and resid 130 through 135 removed outlier: 3.741A pdb=" N LEU C 134 " --> pdb=" O ILE C 130 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N MET C 135 " --> pdb=" O ALA C 131 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 130 through 135' Processing helix chain 'C' and resid 164 through 170 Processing helix chain 'C' and resid 186 through 200 Processing helix chain 'C' and resid 204 through 212 removed outlier: 4.249A pdb=" N HIS C 211 " --> pdb=" O GLY C 207 " (cutoff:3.500A) Processing helix chain 'C' and resid 226 through 236 removed outlier: 3.548A pdb=" N GLU C 230 " --> pdb=" O ARG C 226 " (cutoff:3.500A) Processing helix chain 'C' and resid 269 through 283 Processing helix chain 'C' and resid 312 through 324 removed outlier: 3.709A pdb=" N TYR C 321 " --> pdb=" O LEU C 317 " (cutoff:3.500A) Processing helix chain 'C' and resid 346 through 389 removed outlier: 3.535A pdb=" N ILE C 379 " --> pdb=" O ASP C 375 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ALA C 382 " --> pdb=" O HIS C 378 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N ASN C 389 " --> pdb=" O VAL C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 389 through 399 removed outlier: 3.960A pdb=" N HIS C 399 " --> pdb=" O GLU C 395 " (cutoff:3.500A) Processing helix chain 'C' and resid 402 through 412 Processing helix chain 'C' and resid 420 through 427 removed outlier: 3.662A pdb=" N ARG C 426 " --> pdb=" O ALA C 422 " (cutoff:3.500A) Processing helix chain 'C' and resid 451 through 460 Processing helix chain 'C' and resid 462 through 466 Processing helix chain 'C' and resid 467 through 493 removed outlier: 3.558A pdb=" N LEU C 474 " --> pdb=" O GLU C 470 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N LEU C 475 " --> pdb=" O HIS C 471 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N ASP C 483 " --> pdb=" O LYS C 479 " (cutoff:3.500A) Processing helix chain 'C' and resid 495 through 514 removed outlier: 3.557A pdb=" N MET C 499 " --> pdb=" O ALA C 495 " (cutoff:3.500A) Processing helix chain 'D' and resid 425 through 435 removed outlier: 3.647A pdb=" N GLN D 434 " --> pdb=" O GLY D 430 " (cutoff:3.500A) Processing helix chain 'D' and resid 457 through 464 Processing helix chain 'D' and resid 465 through 475 Processing helix chain 'D' and resid 500 through 518 Processing helix chain 'D' and resid 518 through 525 removed outlier: 3.619A pdb=" N VAL D 522 " --> pdb=" O MET D 518 " (cutoff:3.500A) Processing helix chain 'D' and resid 549 through 561 Processing helix chain 'D' and resid 577 through 596 removed outlier: 3.585A pdb=" N ARG D 596 " --> pdb=" O LYS D 592 " (cutoff:3.500A) Processing helix chain 'D' and resid 602 through 612 removed outlier: 3.580A pdb=" N LEU D 606 " --> pdb=" O PRO D 602 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N ILE D 610 " --> pdb=" O LEU D 606 " (cutoff:3.500A) removed outlier: 4.540A pdb=" N TYR D 611 " --> pdb=" O LYS D 607 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N GLN D 612 " --> pdb=" O GLU D 608 " (cutoff:3.500A) Processing helix chain 'D' and resid 624 through 640 removed outlier: 4.368A pdb=" N ARG D 628 " --> pdb=" O GLN D 624 " (cutoff:3.500A) removed outlier: 3.885A pdb=" N LYS D 640 " --> pdb=" O GLU D 636 " (cutoff:3.500A) Processing helix chain 'D' and resid 678 through 684 Processing helix chain 'D' and resid 684 through 697 removed outlier: 3.549A pdb=" N ARG D 688 " --> pdb=" O GLY D 684 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N LYS D 696 " --> pdb=" O THR D 692 " (cutoff:3.500A) Processing helix chain 'D' and resid 718 through 731 Processing helix chain 'D' and resid 741 through 745 Processing helix chain 'D' and resid 746 through 754 Processing helix chain 'D' and resid 769 through 782 removed outlier: 3.759A pdb=" N ALA D 773 " --> pdb=" O ASP D 769 " (cutoff:3.500A) Processing helix chain 'D' and resid 784 through 795 removed outlier: 3.675A pdb=" N ARG D 788 " --> pdb=" O ALA D 784 " (cutoff:3.500A) Processing helix chain 'D' and resid 796 through 801 removed outlier: 3.624A pdb=" N ASN D 801 " --> pdb=" O LEU D 797 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 10 through 12 removed outlier: 5.862A pdb=" N VAL A 11 " --> pdb=" O THR B 766 " (cutoff:3.500A) removed outlier: 5.663A pdb=" N VAL B 527 " --> pdb=" O VAL B 765 " (cutoff:3.500A) removed outlier: 6.192A pdb=" N ILE B 493 " --> pdb=" O TYR B 528 " (cutoff:3.500A) removed outlier: 7.055A pdb=" N ALA B 530 " --> pdb=" O ILE B 493 " (cutoff:3.500A) removed outlier: 6.232A pdb=" N LEU B 420 " --> pdb=" O ILE B 494 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 64 through 65 Processing sheet with id=AA3, first strand: chain 'A' and resid 145 through 147 Processing sheet with id=AA4, first strand: chain 'A' and resid 171 through 174 Processing sheet with id=AA5, first strand: chain 'A' and resid 327 through 333 removed outlier: 4.737A pdb=" N TYR A 241 " --> pdb=" O ASN A 224 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 245 through 250 removed outlier: 3.746A pdb=" N GLU A 263 " --> pdb=" O ARG A 245 " (cutoff:3.500A) removed outlier: 7.712A pdb=" N GLU A 247 " --> pdb=" O VAL A 261 " (cutoff:3.500A) removed outlier: 5.700A pdb=" N VAL A 261 " --> pdb=" O GLU A 247 " (cutoff:3.500A) removed outlier: 7.456A pdb=" N GLU A 249 " --> pdb=" O ILE A 259 " (cutoff:3.500A) removed outlier: 5.841A pdb=" N ILE A 259 " --> pdb=" O GLU A 249 " (cutoff:3.500A) removed outlier: 5.158A pdb=" N GLU A 257 " --> pdb=" O VAL A 307 " (cutoff:3.500A) removed outlier: 3.615A pdb=" N VAL A 307 " --> pdb=" O GLU A 257 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N VAL A 304 " --> pdb=" O LEU A 292 " (cutoff:3.500A) removed outlier: 4.477A pdb=" N LEU A 292 " --> pdb=" O VAL A 304 " (cutoff:3.500A) removed outlier: 6.531A pdb=" N GLU A 306 " --> pdb=" O SER A 290 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 335 through 337 Processing sheet with id=AA8, first strand: chain 'A' and resid 415 through 416 removed outlier: 3.676A pdb=" N TYR A 449 " --> pdb=" O GLY A 442 " (cutoff:3.500A) removed outlier: 3.879A pdb=" N GLY A 442 " --> pdb=" O TYR A 449 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 542 through 546 removed outlier: 4.088A pdb=" N GLN B 542 " --> pdb=" O LYS B 539 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 567 through 568 Processing sheet with id=AB2, first strand: chain 'B' and resid 646 through 648 Processing sheet with id=AB3, first strand: chain 'B' and resid 651 through 653 Processing sheet with id=AB4, first strand: chain 'C' and resid 9 through 12 removed outlier: 6.633A pdb=" N THR C 9 " --> pdb=" O ARG D 764 " (cutoff:3.500A) removed outlier: 7.655A pdb=" N THR D 766 " --> pdb=" O THR C 9 " (cutoff:3.500A) removed outlier: 5.893A pdb=" N VAL C 11 " --> pdb=" O THR D 766 " (cutoff:3.500A) removed outlier: 5.485A pdb=" N VAL D 527 " --> pdb=" O VAL D 765 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N ILE D 493 " --> pdb=" O TYR D 528 " (cutoff:3.500A) removed outlier: 7.254A pdb=" N ALA D 530 " --> pdb=" O ILE D 493 " (cutoff:3.500A) removed outlier: 6.290A pdb=" N LEU D 420 " --> pdb=" O ILE D 494 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 64 through 65 Processing sheet with id=AB6, first strand: chain 'C' and resid 145 through 147 Processing sheet with id=AB7, first strand: chain 'C' and resid 171 through 174 Processing sheet with id=AB8, first strand: chain 'C' and resid 327 through 333 removed outlier: 3.902A pdb=" N TYR C 241 " --> pdb=" O ASN C 224 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 246 through 250 removed outlier: 6.198A pdb=" N GLU C 257 " --> pdb=" O VAL C 307 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N VAL C 307 " --> pdb=" O GLU C 257 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'C' and resid 335 through 337 Processing sheet with id=AC2, first strand: chain 'C' and resid 415 through 416 Processing sheet with id=AC3, first strand: chain 'D' and resid 543 through 546 Processing sheet with id=AC4, first strand: chain 'D' and resid 566 through 568 removed outlier: 3.543A pdb=" N PHE D 706 " --> pdb=" O THR D 568 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N GLN D 714 " --> pdb=" O ILE D 707 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'D' and resid 646 through 652 708 hydrogen bonds defined for protein. 2028 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 18 hydrogen bonds 36 hydrogen bond angles 0 basepair planarities 9 basepair parallelities 51 stacking parallelities Total time for adding SS restraints: 6.86 Time building geometry restraints manager: 3.90 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: 15363 1.03 - 1.23: 31 1.23 - 1.42: 6710 1.42 - 1.61: 9511 1.61 - 1.81: 109 Bond restraints: 31724 Sorted by residual: bond pdb=" OH PTR C 122 " pdb=" P PTR C 122 " ideal model delta sigma weight residual 1.769 1.612 0.157 2.00e-02 2.50e+03 6.18e+01 bond pdb=" OH PTR A 122 " pdb=" P PTR A 122 " ideal model delta sigma weight residual 1.769 1.612 0.157 2.00e-02 2.50e+03 6.15e+01 bond pdb=" C7 IL1 A 901 " pdb=" O3 IL1 A 901 " ideal model delta sigma weight residual 1.247 1.306 -0.059 2.00e-02 2.50e+03 8.68e+00 bond pdb=" O1P PTR A 122 " pdb=" P PTR A 122 " ideal model delta sigma weight residual 1.522 1.479 0.043 2.00e-02 2.50e+03 4.72e+00 bond pdb=" O2P PTR C 122 " pdb=" P PTR C 122 " ideal model delta sigma weight residual 1.518 1.479 0.039 2.00e-02 2.50e+03 3.81e+00 ... (remaining 31719 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.93: 56830 1.93 - 3.87: 556 3.87 - 5.80: 74 5.80 - 7.73: 6 7.73 - 9.67: 2 Bond angle restraints: 57468 Sorted by residual: angle pdb=" OH PTR A 122 " pdb=" P PTR A 122 " pdb=" O2P PTR A 122 " ideal model delta sigma weight residual 99.92 109.59 -9.67 3.00e+00 1.11e-01 1.04e+01 angle pdb=" O3' DA F 7 " pdb=" C3' DA F 7 " pdb=" C2' DA F 7 " ideal model delta sigma weight residual 111.50 116.29 -4.79 1.50e+00 4.44e-01 1.02e+01 angle pdb=" O3' DG E 7 " pdb=" C3' DG E 7 " pdb=" C2' DG E 7 " ideal model delta sigma weight residual 111.50 116.19 -4.69 1.50e+00 4.44e-01 9.76e+00 angle pdb=" OH PTR C 122 " pdb=" P PTR C 122 " pdb=" O2P PTR C 122 " ideal model delta sigma weight residual 99.92 108.52 -8.60 3.00e+00 1.11e-01 8.22e+00 angle pdb=" C3' DA F 7 " pdb=" O3' DA F 7 " pdb=" P DG F 8 " ideal model delta sigma weight residual 120.20 124.22 -4.02 1.50e+00 4.44e-01 7.19e+00 ... (remaining 57463 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 25.29: 13796 25.29 - 50.58: 555 50.58 - 75.86: 155 75.86 - 101.15: 2 101.15 - 126.44: 2 Dihedral angle restraints: 14510 sinusoidal: 8536 harmonic: 5974 Sorted by residual: dihedral pdb=" CA ARG A 32 " pdb=" C ARG A 32 " pdb=" N ALA A 33 " pdb=" CA ALA A 33 " ideal model delta harmonic sigma weight residual -180.00 -157.79 -22.21 0 5.00e+00 4.00e-02 1.97e+01 dihedral pdb=" CA ARG C 32 " pdb=" C ARG C 32 " pdb=" N ALA C 33 " pdb=" CA ALA C 33 " ideal model delta harmonic sigma weight residual -180.00 -161.49 -18.51 0 5.00e+00 4.00e-02 1.37e+01 dihedral pdb=" CA GLY D 577 " pdb=" C GLY D 577 " pdb=" N GLU D 578 " pdb=" CA GLU D 578 " ideal model delta harmonic sigma weight residual -180.00 -161.77 -18.23 0 5.00e+00 4.00e-02 1.33e+01 ... (remaining 14507 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 1695 0.033 - 0.066: 574 0.066 - 0.100: 135 0.100 - 0.133: 88 0.133 - 0.166: 11 Chirality restraints: 2503 Sorted by residual: chirality pdb=" CA ILE C 163 " pdb=" N ILE C 163 " pdb=" C ILE C 163 " pdb=" CB ILE C 163 " both_signs ideal model delta sigma weight residual False 2.43 2.60 -0.17 2.00e-01 2.50e+01 6.90e-01 chirality pdb=" CA ILE C 182 " pdb=" N ILE C 182 " pdb=" C ILE C 182 " pdb=" CB ILE C 182 " both_signs ideal model delta sigma weight residual False 2.43 2.60 -0.17 2.00e-01 2.50e+01 6.86e-01 chirality pdb=" CA ILE A 163 " pdb=" N ILE A 163 " pdb=" C ILE A 163 " pdb=" CB ILE A 163 " both_signs ideal model delta sigma weight residual False 2.43 2.60 -0.16 2.00e-01 2.50e+01 6.75e-01 ... (remaining 2500 not shown) Planarity restraints: 4515 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C13 IL1 A 901 " -0.076 2.00e-02 2.50e+03 4.42e-02 3.90e+01 pdb=" C14 IL1 A 901 " 0.018 2.00e-02 2.50e+03 pdb=" C15 IL1 A 901 " 0.030 2.00e-02 2.50e+03 pdb=" C16 IL1 A 901 " 0.028 2.00e-02 2.50e+03 pdb=" C17 IL1 A 901 " 0.017 2.00e-02 2.50e+03 pdb=" C37 IL1 A 901 " 0.030 2.00e-02 2.50e+03 pdb=" N10 IL1 A 901 " 0.029 2.00e-02 2.50e+03 pdb=" N2 IL1 A 901 " -0.076 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C IL1 A 901 " 0.022 2.00e-02 2.50e+03 3.72e-02 3.46e+01 pdb=" O IL1 A 901 " 0.031 2.00e-02 2.50e+03 pdb=" C1 IL1 A 901 " 0.007 2.00e-02 2.50e+03 pdb=" C10 IL1 A 901 " 0.021 2.00e-02 2.50e+03 pdb=" C11 IL1 A 901 " 0.033 2.00e-02 2.50e+03 pdb=" C12 IL1 A 901 " 0.021 2.00e-02 2.50e+03 pdb=" C2 IL1 A 901 " -0.075 2.00e-02 2.50e+03 pdb=" C38 IL1 A 901 " 0.023 2.00e-02 2.50e+03 pdb=" N1 IL1 A 901 " -0.059 2.00e-02 2.50e+03 pdb=" O8 IL1 A 901 " -0.027 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C28 IL1 A 901 " -0.069 2.00e-02 2.50e+03 3.15e-02 2.23e+01 pdb=" C29 IL1 A 901 " 0.017 2.00e-02 2.50e+03 pdb=" C30 IL1 A 901 " 0.024 2.00e-02 2.50e+03 pdb=" C31 IL1 A 901 " 0.021 2.00e-02 2.50e+03 pdb=" C32 IL1 A 901 " 0.014 2.00e-02 2.50e+03 pdb=" C33 IL1 A 901 " -0.015 2.00e-02 2.50e+03 pdb=" C34 IL1 A 901 " 0.021 2.00e-02 2.50e+03 pdb=" C35 IL1 A 901 " 0.024 2.00e-02 2.50e+03 pdb=" N8 IL1 A 901 " -0.037 2.00e-02 2.50e+03 ... (remaining 4512 not shown) Histogram of nonbonded interaction distances: 1.73 - 2.30: 4889 2.30 - 2.88: 69671 2.88 - 3.45: 71616 3.45 - 4.03: 99802 4.03 - 4.60: 155578 Nonbonded interactions: 401556 Sorted by model distance: nonbonded pdb="HD21 ASN D 569 " pdb=" O LEU D 700 " model vdw 1.725 2.450 nonbonded pdb=" O GLN D 749 " pdb=" HG1 THR D 753 " model vdw 1.730 2.450 nonbonded pdb=" OD1 ASP D 498 " pdb=" H ALA D 499 " model vdw 1.739 2.450 nonbonded pdb=" OE2 GLU D 424 " pdb="HO3' DA F 14 " model vdw 1.742 2.450 nonbonded pdb=" O GLN D 612 " pdb="HH12 ARG D 698 " model vdw 1.749 2.450 ... (remaining 401551 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 8 through 524) selection = chain 'C' } ncs_group { reference = chain 'B' selection = chain 'D' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.840 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: 0.190 Extract box with map and model: 0.460 Check model and map are aligned: 0.100 Set scattering table: 0.080 Process input model: 31.850 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.130 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 39.040 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8060 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 : 0.004 0.182 16355 Z= 0.267 Angle : 0.592 9.667 22381 Z= 0.316 Chirality : 0.041 0.166 2503 Planarity : 0.004 0.048 2710 Dihedral : 13.104 126.440 6438 Min Nonbonded Distance : 2.026 Molprobity Statistics. All-atom Clashscore : 1.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.88 % Favored : 95.12 % Rotamer: Outliers : 0.13 % Allowed : 2.26 % Favored : 97.61 % 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: 0.91 (0.20), residues: 1824 helix: 2.61 (0.18), residues: 841 sheet: 0.00 (0.41), residues: 169 loop : -1.54 (0.20), residues: 814 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 689 TYR 0.010 0.001 TYR C 266 PHE 0.007 0.001 PHE C 96 TRP 0.006 0.001 TRP B 647 HIS 0.003 0.001 HIS A 339 Details of bonding type rmsd covalent geometry : bond 0.00369 (16353) covalent geometry : angle 0.59212 (22381) hydrogen bonds : bond 0.16300 ( 726) hydrogen bonds : angle 5.48063 ( 2064) Misc. bond : bond 0.18152 ( 2) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 291 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 289 time to evaluate : 0.732 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.6868 (mmtp) cc_final: 0.6644 (mtmt) REVERT: B 552 MET cc_start: 0.8346 (tpt) cc_final: 0.7857 (tpt) REVERT: B 598 GLU cc_start: 0.7858 (tt0) cc_final: 0.7649 (tt0) REVERT: C 258 THR cc_start: 0.8920 (p) cc_final: 0.8607 (p) REVERT: C 402 THR cc_start: 0.7311 (p) cc_final: 0.6534 (p) REVERT: D 415 PRO cc_start: 0.8236 (Cg_endo) cc_final: 0.7929 (Cg_exo) outliers start: 2 outliers final: 0 residues processed: 291 average time/residue: 0.3936 time to fit residues: 153.0723 Evaluate side-chains 148 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 148 time to evaluate : 0.783 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 98 optimal weight: 0.4980 chunk 107 optimal weight: 1.9990 chunk 10 optimal weight: 2.9990 chunk 66 optimal weight: 0.9980 chunk 130 optimal weight: 4.9990 chunk 124 optimal weight: 0.4980 chunk 103 optimal weight: 2.9990 chunk 77 optimal weight: 4.9990 chunk 122 optimal weight: 2.9990 chunk 91 optimal weight: 2.9990 chunk 149 optimal weight: 4.9990 overall best weight: 1.3984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 484 GLN B 531 GLN B 567 HIS C 45 HIS C 484 GLN D 657 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3930 r_free = 0.3930 target = 0.149207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3376 r_free = 0.3376 target = 0.103523 restraints weight = 68111.898| |-----------------------------------------------------------------------------| r_work (start): 0.3346 rms_B_bonded: 2.27 r_work: 0.3126 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.3016 rms_B_bonded: 4.42 restraints_weight: 0.2500 r_work (final): 0.3016 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8469 moved from start: 0.2227 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 16355 Z= 0.154 Angle : 0.521 5.889 22381 Z= 0.293 Chirality : 0.041 0.234 2503 Planarity : 0.004 0.051 2710 Dihedral : 15.621 132.468 2786 Min Nonbonded Distance : 1.885 Molprobity Statistics. All-atom Clashscore : 1.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.15 % Favored : 94.85 % Rotamer: Outliers : 0.58 % Allowed : 6.13 % Favored : 93.29 % 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: 0.95 (0.20), residues: 1824 helix: 2.65 (0.18), residues: 857 sheet: 0.01 (0.40), residues: 176 loop : -1.65 (0.20), residues: 791 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 738 TYR 0.011 0.001 TYR C 266 PHE 0.013 0.001 PHE D 719 TRP 0.006 0.001 TRP A 415 HIS 0.004 0.001 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00357 (16353) covalent geometry : angle 0.52147 (22381) hydrogen bonds : bond 0.05505 ( 726) hydrogen bonds : angle 4.54194 ( 2064) Misc. bond : bond 0.00049 ( 2) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 147 time to evaluate : 0.836 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.7291 (mmtp) cc_final: 0.6759 (mtmt) REVERT: B 552 MET cc_start: 0.8396 (tpt) cc_final: 0.7777 (tpt) REVERT: B 598 GLU cc_start: 0.8430 (tt0) cc_final: 0.8097 (tt0) REVERT: B 608 GLU cc_start: 0.6518 (mm-30) cc_final: 0.5966 (mm-30) REVERT: D 415 PRO cc_start: 0.8537 (Cg_endo) cc_final: 0.8172 (Cg_exo) REVERT: D 758 GLU cc_start: 0.7699 (tp30) cc_final: 0.7383 (tp30) outliers start: 9 outliers final: 7 residues processed: 152 average time/residue: 0.3308 time to fit residues: 71.8423 Evaluate side-chains 138 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 131 time to evaluate : 0.817 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 394 ILE Chi-restraints excluded: chain B residue 417 LEU Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 292 LEU Chi-restraints excluded: chain C residue 458 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 104 optimal weight: 1.9990 chunk 39 optimal weight: 0.2980 chunk 5 optimal weight: 2.9990 chunk 134 optimal weight: 1.9990 chunk 139 optimal weight: 2.9990 chunk 174 optimal weight: 3.9990 chunk 0 optimal weight: 2.9990 chunk 13 optimal weight: 2.9990 chunk 117 optimal weight: 0.0670 chunk 66 optimal weight: 5.9990 chunk 29 optimal weight: 5.9990 overall best weight: 1.4724 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3914 r_free = 0.3914 target = 0.145952 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3369 r_free = 0.3369 target = 0.101365 restraints weight = 66976.671| |-----------------------------------------------------------------------------| r_work (start): 0.3299 rms_B_bonded: 2.20 r_work: 0.3104 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.2998 rms_B_bonded: 4.28 restraints_weight: 0.2500 r_work (final): 0.2998 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8441 moved from start: 0.2540 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 16355 Z= 0.148 Angle : 0.502 5.797 22381 Z= 0.280 Chirality : 0.040 0.219 2503 Planarity : 0.004 0.049 2710 Dihedral : 15.861 135.489 2786 Min Nonbonded Distance : 1.928 Molprobity Statistics. All-atom Clashscore : 1.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.04 % Favored : 94.96 % Rotamer: Outliers : 0.97 % Allowed : 6.39 % Favored : 92.65 % 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: 0.88 (0.20), residues: 1824 helix: 2.63 (0.18), residues: 857 sheet: -0.00 (0.40), residues: 176 loop : -1.74 (0.20), residues: 791 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 738 TYR 0.011 0.001 TYR C 266 PHE 0.012 0.001 PHE B 719 TRP 0.006 0.001 TRP D 629 HIS 0.005 0.001 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00343 (16353) covalent geometry : angle 0.50217 (22381) hydrogen bonds : bond 0.05490 ( 726) hydrogen bonds : angle 4.41127 ( 2064) Misc. bond : bond 0.00015 ( 2) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 155 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 140 time to evaluate : 0.846 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.7329 (mmtp) cc_final: 0.6726 (mtmt) REVERT: B 552 MET cc_start: 0.8331 (tpt) cc_final: 0.7743 (tpt) REVERT: B 598 GLU cc_start: 0.8428 (tt0) cc_final: 0.8143 (tt0) REVERT: B 608 GLU cc_start: 0.6556 (mm-30) cc_final: 0.5996 (mm-30) REVERT: C 516 LYS cc_start: 0.8275 (pttt) cc_final: 0.7984 (tttm) REVERT: D 758 GLU cc_start: 0.7937 (tp30) cc_final: 0.7543 (tp30) outliers start: 15 outliers final: 11 residues processed: 149 average time/residue: 0.3119 time to fit residues: 67.8490 Evaluate side-chains 139 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 128 time to evaluate : 0.828 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain A residue 345 MET Chi-restraints excluded: chain A residue 394 ILE Chi-restraints excluded: chain B residue 417 LEU Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 292 LEU Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain D residue 491 HIS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 70 optimal weight: 7.9990 chunk 120 optimal weight: 4.9990 chunk 182 optimal weight: 4.9990 chunk 32 optimal weight: 0.9980 chunk 106 optimal weight: 1.9990 chunk 30 optimal weight: 2.9990 chunk 56 optimal weight: 0.0170 chunk 61 optimal weight: 0.9980 chunk 59 optimal weight: 0.6980 chunk 150 optimal weight: 0.0470 chunk 163 optimal weight: 6.9990 overall best weight: 0.5516 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 45 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3953 r_free = 0.3953 target = 0.149986 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3396 r_free = 0.3396 target = 0.103769 restraints weight = 67678.225| |-----------------------------------------------------------------------------| r_work (start): 0.3338 rms_B_bonded: 2.33 r_work: 0.3141 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.3033 rms_B_bonded: 4.45 restraints_weight: 0.2500 r_work (final): 0.3033 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8421 moved from start: 0.2718 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 16355 Z= 0.096 Angle : 0.459 5.411 22381 Z= 0.256 Chirality : 0.039 0.191 2503 Planarity : 0.003 0.047 2710 Dihedral : 15.840 136.585 2786 Min Nonbonded Distance : 1.961 Molprobity Statistics. All-atom Clashscore : 1.53 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.93 % Favored : 95.07 % Rotamer: Outliers : 0.84 % Allowed : 6.97 % Favored : 92.19 % 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: 1.09 (0.20), residues: 1824 helix: 2.81 (0.18), residues: 858 sheet: 0.09 (0.40), residues: 175 loop : -1.64 (0.20), residues: 791 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 738 TYR 0.008 0.001 TYR C 266 PHE 0.011 0.001 PHE B 719 TRP 0.005 0.001 TRP D 629 HIS 0.003 0.000 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00205 (16353) covalent geometry : angle 0.45919 (22381) hydrogen bonds : bond 0.04259 ( 726) hydrogen bonds : angle 4.12013 ( 2064) Misc. bond : bond 0.00021 ( 2) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 144 time to evaluate : 0.709 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.7212 (mmtp) cc_final: 0.6630 (mtmt) REVERT: B 552 MET cc_start: 0.8272 (tpt) cc_final: 0.7706 (tpt) REVERT: B 598 GLU cc_start: 0.8560 (tt0) cc_final: 0.8246 (mt-10) REVERT: B 608 GLU cc_start: 0.6503 (mm-30) cc_final: 0.5943 (mm-30) REVERT: C 279 GLU cc_start: 0.7968 (OUTLIER) cc_final: 0.7438 (tt0) REVERT: C 504 GLU cc_start: 0.8172 (OUTLIER) cc_final: 0.7793 (mp0) REVERT: C 516 LYS cc_start: 0.8263 (pttt) cc_final: 0.7979 (tttm) REVERT: D 415 PRO cc_start: 0.8537 (Cg_endo) cc_final: 0.8201 (Cg_exo) outliers start: 13 outliers final: 6 residues processed: 152 average time/residue: 0.2879 time to fit residues: 64.1910 Evaluate side-chains 139 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 131 time to evaluate : 0.770 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain C residue 504 GLU Chi-restraints excluded: chain D residue 491 HIS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 35 optimal weight: 1.9990 chunk 110 optimal weight: 0.4980 chunk 136 optimal weight: 1.9990 chunk 126 optimal weight: 1.9990 chunk 135 optimal weight: 0.8980 chunk 143 optimal weight: 1.9990 chunk 108 optimal weight: 1.9990 chunk 96 optimal weight: 2.9990 chunk 95 optimal weight: 1.9990 chunk 54 optimal weight: 3.9990 chunk 179 optimal weight: 1.9990 overall best weight: 1.4786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3916 r_free = 0.3916 target = 0.146742 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3344 r_free = 0.3344 target = 0.100168 restraints weight = 68048.440| |-----------------------------------------------------------------------------| r_work (start): 0.3285 rms_B_bonded: 2.38 r_work: 0.3085 rms_B_bonded: 2.86 restraints_weight: 0.5000 r_work: 0.2974 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.2974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8478 moved from start: 0.2902 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.063 16355 Z= 0.146 Angle : 0.491 5.538 22381 Z= 0.273 Chirality : 0.040 0.206 2503 Planarity : 0.004 0.046 2710 Dihedral : 15.986 133.962 2786 Min Nonbonded Distance : 1.939 Molprobity Statistics. All-atom Clashscore : 1.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.10 % Favored : 94.90 % Rotamer: Outliers : 0.90 % Allowed : 7.55 % Favored : 91.55 % 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: 0.93 (0.20), residues: 1824 helix: 2.68 (0.18), residues: 858 sheet: -0.00 (0.40), residues: 176 loop : -1.72 (0.20), residues: 790 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 121 TYR 0.010 0.001 TYR C 266 PHE 0.009 0.001 PHE B 719 TRP 0.005 0.001 TRP D 629 HIS 0.004 0.001 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00344 (16353) covalent geometry : angle 0.49100 (22381) hydrogen bonds : bond 0.05109 ( 726) hydrogen bonds : angle 4.23131 ( 2064) Misc. bond : bond 0.00023 ( 2) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 127 time to evaluate : 0.816 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.7301 (mmtp) cc_final: 0.6686 (mtmt) REVERT: B 552 MET cc_start: 0.8320 (tpt) cc_final: 0.7769 (tpt) REVERT: B 598 GLU cc_start: 0.8577 (tt0) cc_final: 0.8318 (tt0) REVERT: C 279 GLU cc_start: 0.7974 (OUTLIER) cc_final: 0.7476 (tt0) REVERT: C 504 GLU cc_start: 0.8184 (OUTLIER) cc_final: 0.7703 (mp0) REVERT: C 516 LYS cc_start: 0.8309 (pttt) cc_final: 0.8018 (tttm) REVERT: D 663 ILE cc_start: 0.5323 (mt) cc_final: 0.4940 (tt) outliers start: 14 outliers final: 12 residues processed: 134 average time/residue: 0.3107 time to fit residues: 60.9464 Evaluate side-chains 138 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 124 time to evaluate : 0.830 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain A residue 345 MET Chi-restraints excluded: chain A residue 410 LEU Chi-restraints excluded: chain B residue 605 MET Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 280 LEU Chi-restraints excluded: chain C residue 391 ASP Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain C residue 504 GLU Chi-restraints excluded: chain D residue 491 HIS Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 59 optimal weight: 0.6980 chunk 23 optimal weight: 0.9990 chunk 66 optimal weight: 5.9990 chunk 19 optimal weight: 0.9980 chunk 41 optimal weight: 3.9990 chunk 84 optimal weight: 3.9990 chunk 79 optimal weight: 9.9990 chunk 182 optimal weight: 4.9990 chunk 21 optimal weight: 0.9990 chunk 160 optimal weight: 8.9990 chunk 52 optimal weight: 0.4980 overall best weight: 0.8384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3933 r_free = 0.3933 target = 0.147910 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3370 r_free = 0.3370 target = 0.101870 restraints weight = 67250.718| |-----------------------------------------------------------------------------| r_work (start): 0.3326 rms_B_bonded: 2.37 r_work: 0.3114 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.3000 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.3000 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8444 moved from start: 0.2987 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 16355 Z= 0.105 Angle : 0.461 5.441 22381 Z= 0.257 Chirality : 0.039 0.192 2503 Planarity : 0.003 0.046 2710 Dihedral : 15.993 136.221 2786 Min Nonbonded Distance : 1.973 Molprobity Statistics. All-atom Clashscore : 1.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.15 % Favored : 94.85 % Rotamer: Outliers : 0.97 % Allowed : 7.42 % Favored : 91.61 % 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: 1.01 (0.20), residues: 1824 helix: 2.76 (0.18), residues: 859 sheet: 0.04 (0.40), residues: 175 loop : -1.69 (0.20), residues: 790 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG C 46 TYR 0.013 0.001 TYR B 675 PHE 0.008 0.001 PHE B 719 TRP 0.005 0.001 TRP D 629 HIS 0.003 0.001 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00232 (16353) covalent geometry : angle 0.46119 (22381) hydrogen bonds : bond 0.04446 ( 726) hydrogen bonds : angle 4.05507 ( 2064) Misc. bond : bond 0.00020 ( 2) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 130 time to evaluate : 0.847 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.7319 (mmtp) cc_final: 0.6618 (mtmt) REVERT: B 552 MET cc_start: 0.8263 (tpt) cc_final: 0.7783 (tpt) REVERT: B 598 GLU cc_start: 0.8617 (tt0) cc_final: 0.8363 (tt0) REVERT: C 279 GLU cc_start: 0.7906 (OUTLIER) cc_final: 0.7431 (tt0) REVERT: C 504 GLU cc_start: 0.8197 (OUTLIER) cc_final: 0.7749 (mp0) REVERT: C 516 LYS cc_start: 0.8319 (pttt) cc_final: 0.8026 (tttm) REVERT: D 605 MET cc_start: 0.5567 (ttm) cc_final: 0.5331 (ttp) outliers start: 15 outliers final: 12 residues processed: 138 average time/residue: 0.3187 time to fit residues: 64.2295 Evaluate side-chains 139 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 125 time to evaluate : 0.803 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain A residue 345 MET Chi-restraints excluded: chain A residue 410 LEU Chi-restraints excluded: chain B residue 605 MET Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 280 LEU Chi-restraints excluded: chain C residue 391 ASP Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain C residue 504 GLU Chi-restraints excluded: chain D residue 491 HIS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 87 optimal weight: 0.9990 chunk 46 optimal weight: 3.9990 chunk 137 optimal weight: 3.9990 chunk 44 optimal weight: 2.9990 chunk 79 optimal weight: 7.9990 chunk 173 optimal weight: 6.9990 chunk 174 optimal weight: 2.9990 chunk 169 optimal weight: 3.9990 chunk 111 optimal weight: 1.9990 chunk 176 optimal weight: 0.8980 chunk 156 optimal weight: 0.9990 overall best weight: 1.5788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 491 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3902 r_free = 0.3902 target = 0.144997 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3343 r_free = 0.3343 target = 0.099609 restraints weight = 67836.737| |-----------------------------------------------------------------------------| r_work (start): 0.3280 rms_B_bonded: 2.25 r_work: 0.3063 rms_B_bonded: 2.82 restraints_weight: 0.5000 r_work: 0.2952 rms_B_bonded: 4.51 restraints_weight: 0.2500 r_work (final): 0.2952 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8514 moved from start: 0.3170 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.032 16355 Z= 0.150 Angle : 0.496 5.556 22381 Z= 0.276 Chirality : 0.040 0.211 2503 Planarity : 0.004 0.044 2710 Dihedral : 16.157 133.239 2786 Min Nonbonded Distance : 1.979 Molprobity Statistics. All-atom Clashscore : 1.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.81 % Favored : 94.19 % Rotamer: Outliers : 1.03 % Allowed : 7.16 % Favored : 91.81 % 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: 0.85 (0.20), residues: 1824 helix: 2.63 (0.18), residues: 859 sheet: -0.08 (0.40), residues: 176 loop : -1.78 (0.20), residues: 789 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG C 46 TYR 0.011 0.001 TYR B 675 PHE 0.009 0.001 PHE A 330 TRP 0.005 0.001 TRP D 629 HIS 0.005 0.001 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00352 (16353) covalent geometry : angle 0.49588 (22381) hydrogen bonds : bond 0.05324 ( 726) hydrogen bonds : angle 4.19388 ( 2064) Misc. bond : bond 0.00029 ( 2) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 125 time to evaluate : 0.817 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.7274 (mmtp) cc_final: 0.6566 (mtmt) REVERT: B 434 GLN cc_start: 0.7832 (tp40) cc_final: 0.7616 (mm-40) REVERT: C 279 GLU cc_start: 0.8017 (OUTLIER) cc_final: 0.7491 (tt0) REVERT: C 504 GLU cc_start: 0.8256 (OUTLIER) cc_final: 0.7757 (mp0) REVERT: C 516 LYS cc_start: 0.8374 (pttt) cc_final: 0.8098 (tttm) outliers start: 16 outliers final: 13 residues processed: 134 average time/residue: 0.3186 time to fit residues: 62.2884 Evaluate side-chains 136 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 121 time to evaluate : 0.801 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain A residue 345 MET Chi-restraints excluded: chain A residue 410 LEU Chi-restraints excluded: chain B residue 605 MET Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 280 LEU Chi-restraints excluded: chain C residue 391 ASP Chi-restraints excluded: chain C residue 402 THR Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain C residue 504 GLU Chi-restraints excluded: chain D residue 491 HIS Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 78 optimal weight: 5.9990 chunk 27 optimal weight: 0.6980 chunk 154 optimal weight: 1.9990 chunk 19 optimal weight: 2.9990 chunk 51 optimal weight: 5.9990 chunk 96 optimal weight: 0.9990 chunk 184 optimal weight: 2.9990 chunk 49 optimal weight: 0.6980 chunk 62 optimal weight: 0.5980 chunk 29 optimal weight: 1.9990 chunk 40 optimal weight: 0.8980 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3922 r_free = 0.3922 target = 0.146865 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.101112 restraints weight = 67695.927| |-----------------------------------------------------------------------------| r_work (start): 0.3309 rms_B_bonded: 2.33 r_work: 0.3097 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.2985 rms_B_bonded: 4.61 restraints_weight: 0.2500 r_work (final): 0.2985 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8482 moved from start: 0.3235 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 16355 Z= 0.106 Angle : 0.469 6.309 22381 Z= 0.261 Chirality : 0.039 0.202 2503 Planarity : 0.003 0.042 2710 Dihedral : 16.118 135.811 2786 Min Nonbonded Distance : 1.985 Molprobity Statistics. All-atom Clashscore : 1.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.10 % Favored : 94.90 % Rotamer: Outliers : 0.84 % Allowed : 7.55 % Favored : 91.61 % 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: 0.99 (0.20), residues: 1824 helix: 2.75 (0.18), residues: 858 sheet: 0.04 (0.40), residues: 174 loop : -1.71 (0.20), residues: 792 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG D 413 TYR 0.012 0.001 TYR D 490 PHE 0.008 0.001 PHE B 719 TRP 0.005 0.001 TRP D 629 HIS 0.011 0.001 HIS D 491 Details of bonding type rmsd covalent geometry : bond 0.00229 (16353) covalent geometry : angle 0.46853 (22381) hydrogen bonds : bond 0.04521 ( 726) hydrogen bonds : angle 4.02122 ( 2064) Misc. bond : bond 0.00025 ( 2) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 140 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 127 time to evaluate : 0.969 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 406 LYS cc_start: 0.7265 (mmtp) cc_final: 0.6537 (mtmt) REVERT: B 434 GLN cc_start: 0.7819 (tp40) cc_final: 0.7615 (mm-40) REVERT: C 279 GLU cc_start: 0.8068 (OUTLIER) cc_final: 0.7501 (tt0) REVERT: C 504 GLU cc_start: 0.8243 (OUTLIER) cc_final: 0.7788 (mp0) REVERT: C 516 LYS cc_start: 0.8360 (pttt) cc_final: 0.8087 (tttm) REVERT: D 605 MET cc_start: 0.5548 (ttm) cc_final: 0.5320 (ttp) outliers start: 13 outliers final: 11 residues processed: 134 average time/residue: 0.3246 time to fit residues: 62.8262 Evaluate side-chains 139 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 126 time to evaluate : 0.883 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain A residue 345 MET Chi-restraints excluded: chain A residue 410 LEU Chi-restraints excluded: chain B residue 605 MET Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 280 LEU Chi-restraints excluded: chain C residue 391 ASP Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain C residue 504 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 95 optimal weight: 1.9990 chunk 82 optimal weight: 3.9990 chunk 58 optimal weight: 3.9990 chunk 145 optimal weight: 1.9990 chunk 25 optimal weight: 0.8980 chunk 26 optimal weight: 0.5980 chunk 62 optimal weight: 1.9990 chunk 122 optimal weight: 3.9990 chunk 176 optimal weight: 0.6980 chunk 97 optimal weight: 0.9980 chunk 40 optimal weight: 3.9990 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 491 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3918 r_free = 0.3918 target = 0.146297 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3359 r_free = 0.3359 target = 0.100660 restraints weight = 67544.012| |-----------------------------------------------------------------------------| r_work (start): 0.3294 rms_B_bonded: 2.34 r_work: 0.3091 rms_B_bonded: 2.88 restraints_weight: 0.5000 r_work: 0.2982 rms_B_bonded: 4.62 restraints_weight: 0.2500 r_work (final): 0.2982 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8471 moved from start: 0.3310 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 16355 Z= 0.118 Angle : 0.470 5.344 22381 Z= 0.261 Chirality : 0.039 0.197 2503 Planarity : 0.004 0.041 2710 Dihedral : 16.146 134.338 2786 Min Nonbonded Distance : 1.990 Molprobity Statistics. All-atom Clashscore : 1.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.26 % Favored : 94.74 % Rotamer: Outliers : 0.84 % Allowed : 7.68 % Favored : 91.48 % 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: 0.96 (0.20), residues: 1824 helix: 2.72 (0.18), residues: 859 sheet: -0.02 (0.40), residues: 175 loop : -1.72 (0.20), residues: 790 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 689 TYR 0.011 0.001 TYR D 490 PHE 0.008 0.001 PHE B 719 TRP 0.005 0.001 TRP D 629 HIS 0.014 0.001 HIS D 491 Details of bonding type rmsd covalent geometry : bond 0.00269 (16353) covalent geometry : angle 0.47036 (22381) hydrogen bonds : bond 0.04689 ( 726) hydrogen bonds : angle 4.03952 ( 2064) Misc. bond : bond 0.00022 ( 2) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 134 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 121 time to evaluate : 0.787 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 434 GLN cc_start: 0.7839 (tp40) cc_final: 0.7608 (mm-40) REVERT: B 689 ARG cc_start: 0.6933 (ptp-170) cc_final: 0.6733 (mtp85) REVERT: C 279 GLU cc_start: 0.8056 (OUTLIER) cc_final: 0.7454 (tt0) REVERT: C 504 GLU cc_start: 0.8246 (OUTLIER) cc_final: 0.7778 (mp0) REVERT: C 516 LYS cc_start: 0.8322 (pttt) cc_final: 0.8036 (tttm) REVERT: D 605 MET cc_start: 0.5552 (ttm) cc_final: 0.5316 (ttp) outliers start: 13 outliers final: 9 residues processed: 129 average time/residue: 0.2863 time to fit residues: 54.3788 Evaluate side-chains 131 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 120 time to evaluate : 0.487 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 275 GLU Chi-restraints excluded: chain A residue 410 LEU Chi-restraints excluded: chain B residue 605 MET Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 280 LEU Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain C residue 504 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 29 optimal weight: 0.4980 chunk 170 optimal weight: 1.9990 chunk 6 optimal weight: 0.8980 chunk 172 optimal weight: 0.7980 chunk 31 optimal weight: 0.9990 chunk 142 optimal weight: 3.9990 chunk 85 optimal weight: 0.6980 chunk 117 optimal weight: 1.9990 chunk 106 optimal weight: 0.9990 chunk 164 optimal weight: 0.9980 chunk 37 optimal weight: 2.9990 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 554 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3926 r_free = 0.3926 target = 0.147162 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3368 r_free = 0.3368 target = 0.101452 restraints weight = 67536.744| |-----------------------------------------------------------------------------| r_work (start): 0.3311 rms_B_bonded: 2.34 r_work: 0.3112 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3000 rms_B_bonded: 4.63 restraints_weight: 0.2500 r_work (final): 0.3000 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8446 moved from start: 0.3351 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 16355 Z= 0.103 Angle : 0.458 5.353 22381 Z= 0.254 Chirality : 0.039 0.190 2503 Planarity : 0.003 0.040 2710 Dihedral : 16.135 135.203 2786 Min Nonbonded Distance : 1.989 Molprobity Statistics. All-atom Clashscore : 1.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.15 % Favored : 94.85 % Rotamer: Outliers : 0.77 % Allowed : 7.74 % Favored : 91.48 % 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: 1.04 (0.20), residues: 1824 helix: 2.78 (0.18), residues: 860 sheet: 0.01 (0.40), residues: 175 loop : -1.66 (0.20), residues: 789 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 600 TYR 0.007 0.001 TYR B 675 PHE 0.008 0.001 PHE B 719 TRP 0.005 0.001 TRP B 629 HIS 0.003 0.001 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00229 (16353) covalent geometry : angle 0.45782 (22381) hydrogen bonds : bond 0.04310 ( 726) hydrogen bonds : angle 3.94892 ( 2064) Misc. bond : bond 0.00022 ( 2) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3648 Ramachandran restraints generated. 1824 Oldfield, 0 Emsley, 1824 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 137 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 125 time to evaluate : 0.842 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 434 GLN cc_start: 0.7817 (tp40) cc_final: 0.7367 (mt0) REVERT: C 279 GLU cc_start: 0.8032 (OUTLIER) cc_final: 0.7422 (tt0) REVERT: C 504 GLU cc_start: 0.8230 (OUTLIER) cc_final: 0.7754 (mp0) REVERT: C 516 LYS cc_start: 0.8313 (pttt) cc_final: 0.8045 (tttm) outliers start: 12 outliers final: 9 residues processed: 132 average time/residue: 0.2768 time to fit residues: 53.9781 Evaluate side-chains 132 residues out of total 1550 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 121 time to evaluate : 0.500 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 410 LEU Chi-restraints excluded: chain B residue 605 MET Chi-restraints excluded: chain B residue 652 HIS Chi-restraints excluded: chain B residue 660 PHE Chi-restraints excluded: chain B residue 723 LEU Chi-restraints excluded: chain C residue 82 ASP Chi-restraints excluded: chain C residue 279 GLU Chi-restraints excluded: chain C residue 280 LEU Chi-restraints excluded: chain C residue 458 ILE Chi-restraints excluded: chain C residue 504 GLU Chi-restraints excluded: chain D residue 664 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 186 random chunks: chunk 140 optimal weight: 1.9990 chunk 102 optimal weight: 2.9990 chunk 126 optimal weight: 0.8980 chunk 160 optimal weight: 7.9990 chunk 134 optimal weight: 3.9990 chunk 30 optimal weight: 0.8980 chunk 89 optimal weight: 0.9980 chunk 177 optimal weight: 0.6980 chunk 106 optimal weight: 0.9990 chunk 163 optimal weight: 10.0000 chunk 52 optimal weight: 0.7980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3923 r_free = 0.3923 target = 0.146932 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.101219 restraints weight = 67566.101| |-----------------------------------------------------------------------------| r_work (start): 0.3310 rms_B_bonded: 2.34 r_work: 0.3095 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.2981 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.2981 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8482 moved from start: 0.3403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 16355 Z= 0.107 Angle : 0.462 5.314 22381 Z= 0.256 Chirality : 0.039 0.190 2503 Planarity : 0.003 0.041 2710 Dihedral : 16.150 134.336 2786 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 1.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.10 % Favored : 94.90 % Rotamer: Outliers : 0.77 % Allowed : 7.81 % Favored : 91.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.03 (0.20), residues: 1824 helix: 2.77 (0.18), residues: 861 sheet: 0.02 (0.41), residues: 175 loop : -1.67 (0.20), residues: 788 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 689 TYR 0.009 0.001 TYR B 675 PHE 0.008 0.001 PHE B 719 TRP 0.005 0.001 TRP B 629 HIS 0.003 0.001 HIS A 262 Details of bonding type rmsd covalent geometry : bond 0.00242 (16353) covalent geometry : angle 0.46235 (22381) hydrogen bonds : bond 0.04368 ( 726) hydrogen bonds : angle 3.94970 ( 2064) Misc. bond : bond 0.00019 ( 2) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 8289.47 seconds wall clock time: 140 minutes 50.86 seconds (8450.86 seconds total)