Starting phenix.real_space_refine on Thu Jul 2 22:15:01 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.cif Found real_map, /net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.65 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { restraint_files = "/net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.map" model { file = "/net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7mtq_23994/07_2026/7mtq_23994.cif" } resolution = 3.65 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= 0.001 sd= 0.016 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: 4 Type Number sf(0) Gaussians S 58 5.16 5 C 6603 2.51 5 N 1778 2.21 5 O 1949 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 11 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 10388 Number of models: 1 Model: "" Number of chains: 4 Chain: "A" Number of atoms: 5132 Number of conformers: 1 Conformer: "" Number of residues, atoms: 742, 5132 Classifications: {'peptide': 742} Incomplete info: {'truncation_to_alanine': 168} Link IDs: {'PTRANS': 34, 'TRANS': 707} Chain breaks: 11 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 693 Unresolved non-hydrogen angles: 881 Unresolved non-hydrogen dihedrals: 586 Unresolved non-hydrogen chiralities: 56 Planarities with less than four sites: {'ARG:plan': 27, 'GLU:plan': 17, 'GLN:plan1': 9, 'PHE:plan': 12, 'ASP:plan': 4, 'HIS:plan': 3, 'ASN:plan1': 4, 'TRP:plan': 5, 'TYR:plan': 5} Unresolved non-hydrogen planarities: 425 Chain: "B" Number of atoms: 5176 Number of conformers: 1 Conformer: "" Number of residues, atoms: 744, 5176 Classifications: {'peptide': 744} Incomplete info: {'truncation_to_alanine': 162} Link IDs: {'PTRANS': 36, 'TRANS': 707} Chain breaks: 15 Unresolved non-hydrogen bonds: 652 Unresolved non-hydrogen angles: 819 Unresolved non-hydrogen dihedrals: 538 Unresolved non-hydrogen chiralities: 56 Planarities with less than four sites: {'GLU:plan': 16, 'ARG:plan': 28, 'GLN:plan1': 9, 'ASP:plan': 7, 'HIS:plan': 3, 'ASN:plan1': 4, 'TRP:plan': 3, 'PHE:plan': 13} Unresolved non-hydrogen planarities: 389 Chain: "A" Number of atoms: 40 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 40 Unusual residues: {'NAG': 1, 'Z99': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 40 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 40 Unusual residues: {'NAG': 1, 'Z99': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 2.01, per 1000 atoms: 0.19 Number of scatterers: 10388 At special positions: 0 Unit cell: (91.1085, 124.949, 186.555, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 58 16.00 O 1949 8.00 N 1778 7.00 C 6603 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=10, symmetry=0 Simple disulfide: pdb=" SG CYS A 50 " - pdb=" SG CYS A 92 " distance=2.04 Simple disulfide: pdb=" SG CYS A 355 " - pdb=" SG CYS A 362 " distance=2.03 Simple disulfide: pdb=" SG CYS A 400 " - pdb=" SG CYS A 407 " distance=2.03 Simple disulfide: pdb=" SG CYS A 504 " - pdb=" SG CYS A 522 " distance=2.03 Simple disulfide: pdb=" SG CYS A 632 " - pdb=" SG CYS A 721 " distance=2.04 Simple disulfide: pdb=" SG CYS B 50 " - pdb=" SG CYS B 92 " distance=2.03 Simple disulfide: pdb=" SG CYS B 355 " - pdb=" SG CYS B 362 " distance=2.03 Simple disulfide: pdb=" SG CYS B 400 " - pdb=" SG CYS B 407 " distance=2.03 Simple disulfide: pdb=" SG CYS B 500 " - pdb=" SG CYS B 519 " distance=2.03 Simple disulfide: pdb=" SG CYS B 632 " - pdb=" SG CYS B 721 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied NAG-ASN " NAG A 901 " - " ASN A 203 " " NAG B 902 " - " ASN B 203 " Time building additional restraints: 0.54 Conformation dependent library (CDL) restraints added in 478.8 milliseconds 2858 Ramachandran restraints generated. 1429 Oldfield, 0 Emsley, 1429 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2786 Finding SS restraints... Secondary structure from input PDB file: 46 helices and 7 sheets defined 51.1% alpha, 8.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.21 Creating SS restraints... Processing helix chain 'A' and resid 54 through 74 removed outlier: 4.307A pdb=" N GLN A 60 " --> pdb=" O HIS A 56 " (cutoff:3.500A) removed outlier: 4.545A pdb=" N ARG A 61 " --> pdb=" O ARG A 57 " (cutoff:3.500A) Processing helix chain 'A' and resid 94 through 110 removed outlier: 4.679A pdb=" N ASP A 104 " --> pdb=" O GLU A 100 " (cutoff:3.500A) removed outlier: 4.530A pdb=" N PHE A 105 " --> pdb=" O GLN A 101 " (cutoff:3.500A) removed outlier: 3.738A pdb=" N VAL A 106 " --> pdb=" O ALA A 102 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N SER A 109 " --> pdb=" O PHE A 105 " (cutoff:3.500A) Processing helix chain 'A' and resid 144 through 156 Processing helix chain 'A' and resid 169 through 174 removed outlier: 3.651A pdb=" N LEU A 172 " --> pdb=" O SER A 169 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ASP A 174 " --> pdb=" O LYS A 171 " (cutoff:3.500A) Processing helix chain 'A' and resid 188 through 202 removed outlier: 3.775A pdb=" N ALA A 192 " --> pdb=" O ASP A 188 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N PHE A 202 " --> pdb=" O ILE A 198 " (cutoff:3.500A) Processing helix chain 'A' and resid 214 through 231 removed outlier: 3.760A pdb=" N GLU A 218 " --> pdb=" O GLY A 214 " (cutoff:3.500A) Processing helix chain 'A' and resid 246 through 260 removed outlier: 4.415A pdb=" N LYS A 260 " --> pdb=" O ALA A 256 " (cutoff:3.500A) Processing helix chain 'A' and resid 271 through 281 Processing helix chain 'A' and resid 307 through 312 Processing helix chain 'A' and resid 324 through 333 removed outlier: 4.023A pdb=" N ALA A 328 " --> pdb=" O ILE A 324 " (cutoff:3.500A) removed outlier: 3.821A pdb=" N SER A 329 " --> pdb=" O SER A 325 " (cutoff:3.500A) Processing helix chain 'A' and resid 344 through 354 Processing helix chain 'A' and resid 361 through 365 removed outlier: 3.629A pdb=" N ALA A 364 " --> pdb=" O ASP A 361 " (cutoff:3.500A) Processing helix chain 'A' and resid 377 through 400 Processing helix chain 'A' and resid 414 through 422 Processing helix chain 'A' and resid 566 through 592 removed outlier: 4.213A pdb=" N GLY A 570 " --> pdb=" O ALA A 566 " (cutoff:3.500A) Proline residue: A 571 - end of helix Processing helix chain 'A' and resid 595 through 600 Processing helix chain 'A' and resid 603 through 624 removed outlier: 4.061A pdb=" N THR A 620 " --> pdb=" O CYS A 616 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N PHE A 621 " --> pdb=" O TYR A 617 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N ILE A 624 " --> pdb=" O THR A 620 " (cutoff:3.500A) Processing helix chain 'A' and resid 628 through 659 removed outlier: 3.540A pdb=" N LEU A 639 " --> pdb=" O ARG A 635 " (cutoff:3.500A) removed outlier: 4.159A pdb=" N GLY A 640 " --> pdb=" O ARG A 636 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N THR A 641 " --> pdb=" O LEU A 637 " (cutoff:3.500A) removed outlier: 4.002A pdb=" N PHE A 643 " --> pdb=" O LEU A 639 " (cutoff:3.500A) removed outlier: 4.486A pdb=" N ILE A 657 " --> pdb=" O LYS A 653 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N ARG A 659 " --> pdb=" O ASN A 655 " (cutoff:3.500A) Processing helix chain 'A' and resid 676 through 701 removed outlier: 3.844A pdb=" N VAL A 680 " --> pdb=" O PRO A 676 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N LEU A 686 " --> pdb=" O ILE A 682 " (cutoff:3.500A) removed outlier: 3.881A pdb=" N GLU A 701 " --> pdb=" O TRP A 697 " (cutoff:3.500A) Processing helix chain 'A' and resid 724 through 739 removed outlier: 3.568A pdb=" N MET A 728 " --> pdb=" O ARG A 724 " (cutoff:3.500A) removed outlier: 4.455A pdb=" N TYR A 734 " --> pdb=" O GLY A 730 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N ASN A 735 " --> pdb=" O SER A 731 " (cutoff:3.500A) Processing helix chain 'A' and resid 742 through 750 removed outlier: 3.770A pdb=" N LYS A 748 " --> pdb=" O LEU A 744 " (cutoff:3.500A) removed outlier: 4.008A pdb=" N THR A 749 " --> pdb=" O TYR A 745 " (cutoff:3.500A) Processing helix chain 'A' and resid 754 through 756 No H-bonds generated for 'chain 'A' and resid 754 through 756' Processing helix chain 'A' and resid 757 through 784 Proline residue: A 778 - end of helix removed outlier: 3.639A pdb=" N TYR A 781 " --> pdb=" O LEU A 777 " (cutoff:3.500A) Processing helix chain 'A' and resid 786 through 818 Proline residue: A 812 - end of helix Processing helix chain 'B' and resid 58 through 75 Processing helix chain 'B' and resid 94 through 110 removed outlier: 3.923A pdb=" N LEU B 103 " --> pdb=" O LEU B 99 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N ASP B 104 " --> pdb=" O GLU B 100 " (cutoff:3.500A) removed outlier: 4.233A pdb=" N PHE B 105 " --> pdb=" O GLN B 101 " (cutoff:3.500A) Processing helix chain 'B' and resid 144 through 159 removed outlier: 4.477A pdb=" N LEU B 157 " --> pdb=" O ASN B 153 " (cutoff:3.500A) removed outlier: 4.414A pdb=" N PHE B 158 " --> pdb=" O LEU B 154 " (cutoff:3.500A) Processing helix chain 'B' and resid 169 through 174 removed outlier: 3.669A pdb=" N LEU B 172 " --> pdb=" O SER B 169 " (cutoff:3.500A) removed outlier: 3.834A pdb=" N SER B 173 " --> pdb=" O ALA B 170 " (cutoff:3.500A) removed outlier: 4.033A pdb=" N ASP B 174 " --> pdb=" O LYS B 171 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 169 through 174' Processing helix chain 'B' and resid 189 through 202 removed outlier: 3.658A pdb=" N LYS B 193 " --> pdb=" O PHE B 189 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N PHE B 202 " --> pdb=" O ILE B 198 " (cutoff:3.500A) Processing helix chain 'B' and resid 214 through 231 removed outlier: 3.510A pdb=" N GLY B 220 " --> pdb=" O TYR B 216 " (cutoff:3.500A) Processing helix chain 'B' and resid 246 through 259 Processing helix chain 'B' and resid 271 through 285 Processing helix chain 'B' and resid 324 through 333 removed outlier: 3.858A pdb=" N ALA B 328 " --> pdb=" O ILE B 324 " (cutoff:3.500A) removed outlier: 3.920A pdb=" N SER B 329 " --> pdb=" O SER B 325 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N SER B 333 " --> pdb=" O SER B 329 " (cutoff:3.500A) Processing helix chain 'B' and resid 344 through 354 removed outlier: 3.586A pdb=" N PHE B 348 " --> pdb=" O TRP B 344 " (cutoff:3.500A) Processing helix chain 'B' and resid 377 through 400 removed outlier: 3.730A pdb=" N VAL B 381 " --> pdb=" O LYS B 377 " (cutoff:3.500A) Processing helix chain 'B' and resid 407 through 411 removed outlier: 3.660A pdb=" N ARG B 411 " --> pdb=" O ASP B 408 " (cutoff:3.500A) Processing helix chain 'B' and resid 414 through 422 Processing helix chain 'B' and resid 423 through 426 removed outlier: 3.843A pdb=" N VAL B 426 " --> pdb=" O VAL B 423 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 423 through 426' Processing helix chain 'B' and resid 481 through 485 removed outlier: 3.543A pdb=" N LEU B 484 " --> pdb=" O ASP B 481 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ILE B 485 " --> pdb=" O THR B 482 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 481 through 485' Processing helix chain 'B' and resid 568 through 592 removed outlier: 3.848A pdb=" N HIS B 592 " --> pdb=" O VAL B 588 " (cutoff:3.500A) Processing helix chain 'B' and resid 604 through 624 removed outlier: 3.518A pdb=" N VAL B 613 " --> pdb=" O LEU B 609 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N PHE B 621 " --> pdb=" O TYR B 617 " (cutoff:3.500A) removed outlier: 3.887A pdb=" N ILE B 624 " --> pdb=" O THR B 620 " (cutoff:3.500A) Processing helix chain 'B' and resid 628 through 657 removed outlier: 3.679A pdb=" N LEU B 639 " --> pdb=" O ARG B 635 " (cutoff:3.500A) removed outlier: 5.051A pdb=" N GLY B 640 " --> pdb=" O ARG B 636 " (cutoff:3.500A) removed outlier: 3.772A pdb=" N LEU B 650 " --> pdb=" O CYS B 646 " (cutoff:3.500A) Processing helix chain 'B' and resid 675 through 701 removed outlier: 3.899A pdb=" N VAL B 680 " --> pdb=" O PRO B 676 " (cutoff:3.500A) Processing helix chain 'B' and resid 725 through 749 removed outlier: 3.540A pdb=" N THR B 749 " --> pdb=" O TYR B 745 " (cutoff:3.500A) Processing helix chain 'B' and resid 757 through 784 removed outlier: 4.540A pdb=" N PHE B 761 " --> pdb=" O ASN B 757 " (cutoff:3.500A) Proline residue: B 778 - end of helix Processing helix chain 'B' and resid 786 through 819 removed outlier: 3.624A pdb=" N THR B 791 " --> pdb=" O TYR B 787 " (cutoff:3.500A) removed outlier: 5.004A pdb=" N THR B 792 " --> pdb=" O ARG B 788 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N ALA B 811 " --> pdb=" O GLY B 807 " (cutoff:3.500A) Proline residue: B 812 - end of helix Processing sheet with id=AA1, first strand: chain 'A' and resid 26 through 28 removed outlier: 3.516A pdb=" N ALA A 86 " --> pdb=" O LEU A 28 " (cutoff:3.500A) removed outlier: 6.571A pdb=" N LEU A 32 " --> pdb=" O GLY A 85 " (cutoff:3.500A) removed outlier: 7.713A pdb=" N HIS A 87 " --> pdb=" O LEU A 32 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N LEU A 34 " --> pdb=" O HIS A 87 " (cutoff:3.500A) removed outlier: 7.746A pdb=" N LEU A 89 " --> pdb=" O LEU A 34 " (cutoff:3.500A) removed outlier: 6.458A pdb=" N GLY A 36 " --> pdb=" O LEU A 89 " (cutoff:3.500A) removed outlier: 4.304A pdb=" N GLY A 138 " --> pdb=" O VAL A 33 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N VAL A 139 " --> pdb=" O ILE A 163 " (cutoff:3.500A) removed outlier: 6.115A pdb=" N GLN A 162 " --> pdb=" O ALA A 182 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 234 through 241 removed outlier: 7.638A pdb=" N VAL A 207 " --> pdb=" O ALA A 236 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N SER A 238 " --> pdb=" O VAL A 207 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N THR A 209 " --> pdb=" O SER A 238 " (cutoff:3.500A) removed outlier: 5.665A pdb=" N LYS A 240 " --> pdb=" O THR A 209 " (cutoff:3.500A) removed outlier: 6.278A pdb=" N ALA A 211 " --> pdb=" O LYS A 240 " (cutoff:3.500A) removed outlier: 7.340A pdb=" N TYR A 206 " --> pdb=" O VAL A 265 " (cutoff:3.500A) removed outlier: 8.432A pdb=" N VAL A 267 " --> pdb=" O TYR A 206 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N SER A 208 " --> pdb=" O VAL A 267 " (cutoff:3.500A) removed outlier: 8.046A pdb=" N PHE A 269 " --> pdb=" O SER A 208 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N VAL A 210 " --> pdb=" O PHE A 269 " (cutoff:3.500A) removed outlier: 6.680A pdb=" N TYR A 453 " --> pdb=" O TYR A 473 " (cutoff:3.500A) removed outlier: 4.762A pdb=" N TYR A 473 " --> pdb=" O TYR A 453 " (cutoff:3.500A) removed outlier: 6.634A pdb=" N ILE A 455 " --> pdb=" O VAL A 471 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 428 through 429 removed outlier: 3.755A pdb=" N PHE A 428 " --> pdb=" O VAL A 441 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 26 through 28 removed outlier: 6.650A pdb=" N LEU B 32 " --> pdb=" O GLY B 85 " (cutoff:3.500A) removed outlier: 7.743A pdb=" N HIS B 87 " --> pdb=" O LEU B 32 " (cutoff:3.500A) removed outlier: 6.726A pdb=" N LEU B 34 " --> pdb=" O HIS B 87 " (cutoff:3.500A) removed outlier: 7.816A pdb=" N LEU B 89 " --> pdb=" O LEU B 34 " (cutoff:3.500A) removed outlier: 6.444A pdb=" N GLY B 36 " --> pdb=" O LEU B 89 " (cutoff:3.500A) removed outlier: 7.187A pdb=" N VAL B 33 " --> pdb=" O ILE B 136 " (cutoff:3.500A) removed outlier: 4.379A pdb=" N GLY B 138 " --> pdb=" O VAL B 33 " (cutoff:3.500A) removed outlier: 8.849A pdb=" N ILE B 163 " --> pdb=" O THR B 137 " (cutoff:3.500A) removed outlier: 6.524A pdb=" N VAL B 139 " --> pdb=" O ILE B 163 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 234 through 238 removed outlier: 7.559A pdb=" N VAL B 207 " --> pdb=" O ALA B 236 " (cutoff:3.500A) removed outlier: 6.804A pdb=" N SER B 238 " --> pdb=" O VAL B 207 " (cutoff:3.500A) removed outlier: 7.059A pdb=" N THR B 209 " --> pdb=" O SER B 238 " (cutoff:3.500A) removed outlier: 7.569A pdb=" N TYR B 206 " --> pdb=" O VAL B 265 " (cutoff:3.500A) removed outlier: 8.342A pdb=" N VAL B 267 " --> pdb=" O TYR B 206 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N SER B 208 " --> pdb=" O VAL B 267 " (cutoff:3.500A) removed outlier: 8.006A pdb=" N PHE B 269 " --> pdb=" O SER B 208 " (cutoff:3.500A) removed outlier: 6.939A pdb=" N VAL B 210 " --> pdb=" O PHE B 269 " (cutoff:3.500A) removed outlier: 6.430A pdb=" N TRP B 291 " --> pdb=" O ILE B 315 " (cutoff:3.500A) removed outlier: 8.248A pdb=" N ILE B 317 " --> pdb=" O TRP B 291 " (cutoff:3.500A) removed outlier: 7.339A pdb=" N ALA B 293 " --> pdb=" O ILE B 317 " (cutoff:3.500A) removed outlier: 9.555A pdb=" N LEU B 319 " --> pdb=" O ALA B 293 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N TYR B 453 " --> pdb=" O TYR B 473 " (cutoff:3.500A) removed outlier: 4.578A pdb=" N TYR B 473 " --> pdb=" O TYR B 453 " (cutoff:3.500A) removed outlier: 6.764A pdb=" N ILE B 455 " --> pdb=" O VAL B 471 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ARG B 467 " --> pdb=" O LEU B 459 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 428 through 429 removed outlier: 3.705A pdb=" N PHE B 428 " --> pdb=" O VAL B 441 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 509 through 510 547 hydrogen bonds defined for protein. 1620 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: 1.43 Time building geometry restraints manager: 0.76 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.18 - 1.40: 4350 1.40 - 1.61: 6174 1.61 - 1.83: 75 1.83 - 2.04: 0 2.04 - 2.26: 1 Bond restraints: 10600 Sorted by residual: bond pdb=" C GLN A 526 " pdb=" N TYR A 528 " ideal model delta sigma weight residual 1.332 2.256 -0.923 1.40e-02 5.10e+03 4.35e+03 bond pdb=" CAT Z99 B 901 " pdb=" OAP Z99 B 901 " ideal model delta sigma weight residual 1.364 1.489 -0.125 2.00e-02 2.50e+03 3.94e+01 bond pdb=" CAT Z99 A 902 " pdb=" OAP Z99 A 902 " ideal model delta sigma weight residual 1.364 1.489 -0.125 2.00e-02 2.50e+03 3.90e+01 bond pdb=" CAS Z99 A 902 " pdb=" OAP Z99 A 902 " ideal model delta sigma weight residual 1.369 1.489 -0.120 2.00e-02 2.50e+03 3.59e+01 bond pdb=" CAS Z99 B 901 " pdb=" OAP Z99 B 901 " ideal model delta sigma weight residual 1.369 1.488 -0.119 2.00e-02 2.50e+03 3.56e+01 ... (remaining 10595 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.16: 14306 3.16 - 6.32: 173 6.32 - 9.48: 21 9.48 - 12.64: 5 12.64 - 15.80: 3 Bond angle restraints: 14508 Sorted by residual: angle pdb=" O GLN A 526 " pdb=" C GLN A 526 " pdb=" N TYR A 528 " ideal model delta sigma weight residual 122.59 106.79 15.80 1.33e+00 5.65e-01 1.41e+02 angle pdb=" N ARG A 284 " pdb=" CA ARG A 284 " pdb=" C ARG A 284 " ideal model delta sigma weight residual 111.28 100.79 10.49 1.09e+00 8.42e-01 9.26e+01 angle pdb=" CA GLN A 526 " pdb=" C GLN A 526 " pdb=" N TYR A 528 " ideal model delta sigma weight residual 116.84 102.69 14.15 1.71e+00 3.42e-01 6.85e+01 angle pdb=" C GLN A 526 " pdb=" N TYR A 528 " pdb=" CA TYR A 528 " ideal model delta sigma weight residual 121.54 135.19 -13.65 1.91e+00 2.74e-01 5.10e+01 angle pdb=" N GLN A 283 " pdb=" CA GLN A 283 " pdb=" C GLN A 283 " ideal model delta sigma weight residual 113.43 104.62 8.81 1.26e+00 6.30e-01 4.89e+01 ... (remaining 14503 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.38: 5622 17.38 - 34.76: 428 34.76 - 52.14: 117 52.14 - 69.53: 13 69.53 - 86.91: 3 Dihedral angle restraints: 6183 sinusoidal: 1894 harmonic: 4289 Sorted by residual: dihedral pdb=" CB CYS A 504 " pdb=" SG CYS A 504 " pdb=" SG CYS A 522 " pdb=" CB CYS A 522 " ideal model delta sinusoidal sigma weight residual -86.00 -172.91 86.91 1 1.00e+01 1.00e-02 9.08e+01 dihedral pdb=" CB CYS A 50 " pdb=" SG CYS A 50 " pdb=" SG CYS A 92 " pdb=" CB CYS A 92 " ideal model delta sinusoidal sigma weight residual 93.00 14.33 78.67 1 1.00e+01 1.00e-02 7.71e+01 dihedral pdb=" CA ARG B 411 " pdb=" C ARG B 411 " pdb=" N PRO B 412 " pdb=" CA PRO B 412 " ideal model delta harmonic sigma weight residual 180.00 150.36 29.64 0 5.00e+00 4.00e-02 3.51e+01 ... (remaining 6180 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.078: 1543 0.078 - 0.157: 154 0.157 - 0.235: 15 0.235 - 0.313: 10 0.313 - 0.392: 5 Chirality restraints: 1727 Sorted by residual: chirality pdb=" CA VAL B 700 " pdb=" N VAL B 700 " pdb=" C VAL B 700 " pdb=" CB VAL B 700 " both_signs ideal model delta sigma weight residual False 2.44 2.83 -0.39 2.00e-01 2.50e+01 3.84e+00 chirality pdb=" CA TRP B 487 " pdb=" N TRP B 487 " pdb=" C TRP B 487 " pdb=" CB TRP B 487 " both_signs ideal model delta sigma weight residual False 2.51 2.13 0.38 2.00e-01 2.50e+01 3.55e+00 chirality pdb=" CA ILE B 485 " pdb=" N ILE B 485 " pdb=" C ILE B 485 " pdb=" CB ILE B 485 " both_signs ideal model delta sigma weight residual False 2.43 2.75 -0.32 2.00e-01 2.50e+01 2.53e+00 ... (remaining 1724 not shown) Planarity restraints: 1882 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLN A 526 " 0.134 2.00e-02 2.50e+03 2.27e-01 5.14e+02 pdb=" C GLN A 526 " -0.386 2.00e-02 2.50e+03 pdb=" O GLN A 526 " 0.185 2.00e-02 2.50e+03 pdb=" N TYR A 528 " 0.067 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU A 698 " -0.025 2.00e-02 2.50e+03 5.40e-02 2.92e+01 pdb=" C LEU A 698 " 0.093 2.00e-02 2.50e+03 pdb=" O LEU A 698 " -0.037 2.00e-02 2.50e+03 pdb=" N VAL A 699 " -0.032 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ARG B 411 " -0.056 5.00e-02 4.00e+02 8.59e-02 1.18e+01 pdb=" N PRO B 412 " 0.149 5.00e-02 4.00e+02 pdb=" CA PRO B 412 " -0.045 5.00e-02 4.00e+02 pdb=" CD PRO B 412 " -0.048 5.00e-02 4.00e+02 ... (remaining 1879 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.74: 1328 2.74 - 3.28: 10180 3.28 - 3.82: 16494 3.82 - 4.36: 17418 4.36 - 4.90: 30970 Nonbonded interactions: 76390 Sorted by model distance: nonbonded pdb=" O SER B 644 " pdb=" OG SER B 648 " model vdw 2.205 3.040 nonbonded pdb=" O SER B 601 " pdb=" OG SER B 601 " model vdw 2.240 3.040 nonbonded pdb=" OD1 ASP B 444 " pdb=" N ARG B 445 " model vdw 2.251 3.120 nonbonded pdb=" NE2 GLN A 191 " pdb=" OD2 ASP A 295 " model vdw 2.259 3.120 nonbonded pdb=" OE1 GLU B 375 " pdb=" N LYS B 377 " model vdw 2.280 3.120 ... (remaining 76385 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 24 and (name N or name CA or name C or name O or name CB \ )) or resid 25 through 28 or (resid 29 and (name N or name CA or name C or name \ O or name CB )) or resid 30 through 207 or (resid 208 and (name N or name CA or \ name C or name O or name CB )) or resid 209 through 217 or (resid 218 and (name \ N or name CA or name C or name O or name CB )) or resid 219 through 224 or (resi \ d 225 and (name N or name CA or name C or name O or name CB )) or resid 226 thro \ ugh 246 or (resid 247 through 249 and (name N or name CA or name C or name O or \ name CB )) or resid 250 through 254 or (resid 255 through 256 and (name N or nam \ e CA or name C or name O or name CB )) or resid 257 through 351 or (resid 352 an \ d (name N or name CA or name C or name O or name CB )) or resid 353 through 407 \ or (resid 408 through 409 and (name N or name CA or name C or name O or name CB \ )) or resid 410 through 415 or (resid 416 through 417 and (name N or name CA or \ name C or name O or name CB )) or resid 418 through 462 or resid 464 through 483 \ or (resid 484 and (name N or name CA or name C or name O or name CB )) or resid \ 485 through 488 or (resid 491 through 492 and (name N or name CA or name C or n \ ame O or name CB )) or resid 493 through 503 or (resid 505 through 510 and (name \ N or name CA or name C or name O or name CB )) or resid 511 or (resid 512 throu \ gh 521 and (name N or name CA or name C or name O or name CB )) or resid 522 thr \ ough 524 or resid 528 through 538 or (resid 539 and (name N or name CA or name C \ or name O or name CB )) or resid 541 through 543 or (resid 550 through 556 and \ (name N or name CA or name C or name O or name CB )) or resid 557 through 558 or \ (resid 559 and (name N or name CA or name C or name O or name CB )) or resid 56 \ 0 or (resid 561 through 563 and (name N or name CA or name C or name O or name C \ B )) or (resid 567 through 569 and (name N or name CA or name C or name O or nam \ e CB )) or resid 570 through 576 or (resid 577 and (name N or name CA or name C \ or name O or name CB )) or resid 578 through 593 or resid 595 or resid 597 throu \ gh 603 or (resid 604 and (name N or name CA or name C or name O or name CB )) or \ resid 605 through 614 or (resid 615 and (name N or name CA or name C or name O \ or name CB )) or resid 616 through 618 or (resid 619 and (name N or name CA or n \ ame C or name O or name CB )) or resid 620 through 630 or (resid 631 and (name N \ or name CA or name C or name O or name CB )) or resid 632 through 642 or (resid \ 643 and (name N or name CA or name C or name O or name CB )) or resid 644 throu \ gh 652 or (resid 653 through 654 and (name N or name CA or name C or name O or n \ ame CB )) or resid 655 through 658 or (resid 659 and (name N or name CA or name \ C or name O or name CB )) or resid 675 through 678 or (resid 679 and (name N or \ name CA or name C or name O or name CB )) or resid 680 through 681 or (resid 682 \ and (name N or name CA or name C or name O or name CB )) or resid 683 through 6 \ 90 or (resid 691 through 692 and (name N or name CA or name C or name O or name \ CB )) or resid 693 through 694 or (resid 695 through 697 and (name N or name CA \ or name C or name O or name CB )) or resid 698 through 705 or resid 709 through \ 712 or (resid 716 through 720 and (name N or name CA or name C or name O or name \ CB )) or resid 721 through 724 or (resid 725 through 729 and (name N or name CA \ or name C or name O or name CB )) or resid 730 or (resid 731 through 733 and (n \ ame N or name CA or name C or name O or name CB )) or resid 734 through 746 or ( \ resid 747 and (name N or name CA or name C or name O or name CB )) or resid 748 \ through 756 or (resid 757 through 762 and (name N or name CA or name C or name O \ or name CB )) or resid 763 through 775 or (resid 776 through 777 and (name N or \ name CA or name C or name O or name CB )) or resid 778 through 782 or (resid 78 \ 3 through 786 and (name N or name CA or name C or name O or name CB )) or resid \ 787 through 792 or (resid 793 through 794 and (name N or name CA or name C or na \ me O or name CB )) or resid 795 through 799 or (resid 800 through 801 and (name \ N or name CA or name C or name O or name CB )) or resid 802 or (resid 803 throug \ h 806 and (name N or name CA or name C or name O or name CB )) or resid 807 or ( \ resid 808 through 811 and (name N or name CA or name C or name O or name CB )) o \ r resid 812 through 817 or (resid 818 and (name N or name CA or name C or name O \ or name CB )))) selection = (chain 'B' and (resid 24 through 109 or (resid 110 and (name N or name CA or nam \ e C or name O or name CB )) or resid 133 through 221 or (resid 222 through 223 a \ nd (name N or name CA or name C or name O or name CB )) or resid 224 through 238 \ or (resid 239 through 240 and (name N or name CA or name C or name O or name CB \ )) or resid 241 through 261 or (resid 262 through 264 and (name N or name CA or \ name C or name O or name CB )) or resid 265 through 270 or (resid 271 and (name \ N or name CA or name C or name O or name CB or name CG or name CD )) or resid 2 \ 72 through 276 or (resid 277 and (name N or name CA or name C or name O or name \ CB )) or resid 278 through 282 or (resid 283 through 284 and (name N or name CA \ or name C or name O or name CB )) or resid 285 through 287 or (resid 288 and (na \ me N or name CA or name C or name O or name CB )) or resid 289 through 300 or (r \ esid 301 and (name N or name CA or name C or name O or name CB )) or resid 302 t \ hrough 356 or (resid 357 through 361 and (name N or name CA or name C or name O \ or name CB )) or resid 362 through 365 or (resid 366 and (name N or name CA or n \ ame C or name O or name CB )) or resid 367 through 396 or (resid 397 through 398 \ and (name N or name CA or name C or name O or name CB )) or resid 399 through 4 \ 38 or (resid 439 through 440 and (name N or name CA or name C or name O or name \ CB )) or resid 441 through 489 or resid 492 through 499 or (resid 500 and (name \ N or name CA or name C or name O or name CB )) or resid 501 through 513 or (resi \ d 516 through 521 and (name N or name CA or name C or name O or name CB )) or re \ sid 522 through 524 or (resid 528 and (name N or name CA or name C or name O or \ name CB )) or resid 529 or resid 532 through 543 or (resid 550 through 551 and ( \ name N or name CA or name C or name O or name CB )) or resid 552 through 557 or \ (resid 558 through 559 and (name N or name CA or name C or name O or name CB )) \ or resid 560 through 562 or (resid 563 and (name N or name CA or name C or name \ O or name CB )) or (resid 567 through 569 and (name N or name CA or name C or na \ me O or name CB )) or resid 570 through 582 or (resid 583 through 584 and (name \ N or name CA or name C or name O or name CB )) or resid 585 through 597 or (resi \ d 598 and (name N or name CA or name C or name O or name CB )) or resid 599 thro \ ugh 606 or (resid 607 and (name N or name CA or name C or name O or name CB )) o \ r resid 608 or (resid 609 through 610 and (name N or name CA or name C or name O \ or name CB )) or resid 611 through 612 or (resid 613 through 615 and (name N or \ name CA or name C or name O or name CB )) or resid 616 through 620 or (resid 62 \ 1 through 623 and (name N or name CA or name C or name O or name CB )) or resid \ 624 through 632 or (resid 633 and (name N or name CA or name C or name O or name \ CB )) or resid 634 or (resid 635 through 637 and (name N or name CA or name C o \ r name O or name CB )) or resid 638 or (resid 639 and (name N or name CA or name \ C or name O or name CB )) or resid 640 or (resid 641 through 643 and (name N or \ name CA or name C or name O or name CB )) or resid 644 through 649 or (resid 65 \ 0 and (name N or name CA or name C or name O or name CB )) or resid 651 through \ 653 or (resid 654 and (name N or name CA or name C or name O or name CB )) or re \ sid 655 through 659 or resid 675 through 710 or (resid 711 through 720 and (name \ N or name CA or name C or name O or name CB )) or resid 721 through 735 or (res \ id 736 through 738 and (name N or name CA or name C or name O or name CB )) or r \ esid 739 or (resid 741 and (name N or name CA or name C or name O or name CB )) \ or resid 742 or (resid 743 and (name N or name CA or name C or name O or name CB \ )) or resid 744 or (resid 745 through 747 and (name N or name CA or name C or n \ ame O or name CB )) or resid 748 through 749 or (resid 750 through 751 and (name \ N or name CA or name C or name O or name CB )) or resid 752 through 753 or (res \ id 754 and (name N or name CA or name C or name O or name CB )) or resid 755 thr \ ough 759 or (resid 760 through 762 and (name N or name CA or name C or name O or \ name CB )) or (resid 763 through 768 and (name N or name CA or name C or name O \ or name CB )) or resid 769 or (resid 770 through 777 and (name N or name CA or \ name C or name O or name CB )) or resid 778 through 779 or (resid 780 through 78 \ 6 and (name N or name CA or name C or name O or name CB )) or resid 787 or (resi \ d 788 and (name N or name CA or name C or name O or name CB )) or resid 789 thro \ ugh 795 or (resid 796 and (name N or name CA or name C or name O or name CB )) o \ r resid 797 through 798 or (resid 799 through 801 and (name N or name CA or name \ C or name O or name CB )) or resid 802 through 815 or (resid 816 through 818 an \ d (name N or name CA or name C or name O or name CB )))) } 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=0.50 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 5.050 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.230 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 8.660 Find NCS groups from input model: 0.160 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:0.900 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 15.080 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7346 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 : 0.011 0.923 10612 Z= 0.728 Angle : 0.880 15.804 14534 Z= 0.544 Chirality : 0.055 0.392 1727 Planarity : 0.008 0.227 1880 Dihedral : 13.712 79.249 3367 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 8.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.22 % Favored : 96.78 % Rotamer: Outliers : 0.56 % Allowed : 20.02 % Favored : 79.42 % Cbeta Deviations : 0.07 % 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: 0.26 (0.22), residues: 1429 helix: 1.38 (0.20), residues: 694 sheet: -0.46 (0.41), residues: 164 loop : -1.14 (0.24), residues: 571 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG B 74 TYR 0.022 0.002 TYR A 419 PHE 0.028 0.002 PHE B 201 TRP 0.039 0.003 TRP B 487 HIS 0.004 0.001 HIS A 390 Details of bonding type rmsd/Z covalent geometry : bond 0.01093 / 0.73 (10600) covalent geometry : angle 0.87881 / 0.54 (14508) SS BOND : bond 0.00275 / 0.19 ( 10) SS BOND : angle 0.95134 / 0.58 ( 20) hydrogen bonds : bond 0.15304 / 10.46 ( 547) hydrogen bonds : angle 5.67420 / 4.00 ( 1620) link_NAG-ASN : bond 0.00237 / 0.12 ( 2) link_NAG-ASN : angle 2.05861 / 1.07 ( 6) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2858 Ramachandran restraints generated. 1429 Oldfield, 0 Emsley, 1429 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2858 Ramachandran restraints generated. 1429 Oldfield, 0 Emsley, 1429 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 203 time to evaluate : 0.234 Fit side-chains REVERT: A 349 TRP cc_start: 0.7908 (t-100) cc_final: 0.7617 (t60) REVERT: A 481 ASP cc_start: 0.7949 (p0) cc_final: 0.7662 (p0) REVERT: A 701 GLU cc_start: 0.8455 (tp30) cc_final: 0.7899 (pm20) REVERT: B 222 GLU cc_start: 0.7534 (mp0) cc_final: 0.7020 (mp0) REVERT: B 614 PHE cc_start: 0.7785 (t80) cc_final: 0.7498 (t80) REVERT: B 616 CYS cc_start: 0.8374 (m) cc_final: 0.7944 (m) REVERT: B 701 GLU cc_start: 0.7471 (tt0) cc_final: 0.6644 (tp30) outliers start: 5 outliers final: 2 residues processed: 207 average time/residue: 0.0796 time to fit residues: 23.4521 Evaluate side-chains 199 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 197 time to evaluate : 0.262 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain B residue 700 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 98 optimal weight: 1.9990 chunk 107 optimal weight: 0.0970 chunk 10 optimal weight: 0.7980 chunk 66 optimal weight: 0.7980 chunk 130 optimal weight: 5.9990 chunk 124 optimal weight: 4.9990 chunk 103 optimal weight: 0.0870 chunk 77 optimal weight: 0.9990 chunk 122 optimal weight: 10.0000 chunk 91 optimal weight: 2.9990 chunk 55 optimal weight: 0.9990 overall best weight: 0.5558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 332 GLN B 73 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3975 r_free = 0.3975 target = 0.150078 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3614 r_free = 0.3614 target = 0.125060 restraints weight = 19299.722| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3660 r_free = 0.3660 target = 0.128311 restraints weight = 10873.938| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.3691 r_free = 0.3691 target = 0.130450 restraints weight = 7359.364| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 45)----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.131887 restraints weight = 5615.556| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.132750 restraints weight = 4642.206| |-----------------------------------------------------------------------------| r_work (final): 0.3680 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3697 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3697 r_free = 0.3697 target_work(ls_wunit_k1) = 0.127 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3696 r_free = 0.3696 target_work(ls_wunit_k1) = 0.127 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| Number of minimizer iterations: 4 (8 function evaluations) r_final: 0.3696 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7393 moved from start: 0.0906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 10612 Z= 0.158 Angle : 0.535 5.500 14534 Z= 0.292 Chirality : 0.041 0.166 1727 Planarity : 0.004 0.058 1880 Dihedral : 5.485 59.467 1561 Min Nonbonded Distance : 2.477 Molprobity Statistics. All-atom Clashscore : 5.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 3.11 % Allowed : 16.02 % Favored : 80.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.56 (0.22), residues: 1431 helix: 1.66 (0.19), residues: 707 sheet: -0.15 (0.41), residues: 163 loop : -1.16 (0.25), residues: 561 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 368 TYR 0.012 0.001 TYR A 165 PHE 0.025 0.001 PHE A 327 TRP 0.016 0.002 TRP B 487 HIS 0.004 0.001 HIS A 390 Details of bonding type rmsd/Z covalent geometry : bond 0.00349 / 0.16 (10600) covalent geometry : angle 0.53289 / 0.29 (14508) SS BOND : bond 0.00478 / 0.22 ( 10) SS BOND : angle 1.00102 / 0.60 ( 20) hydrogen bonds : bond 0.05283 / 3.54 ( 547) hydrogen bonds : angle 4.51349 / 3.21 ( 1620) link_NAG-ASN : bond 0.00215 / 0.11 ( 2) link_NAG-ASN : angle 1.64841 / 0.87 ( 6) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 196 time to evaluate : 0.363 Fit side-chains revert: symmetry clash REVERT: A 349 TRP cc_start: 0.8017 (t-100) cc_final: 0.7655 (t-100) REVERT: A 367 LEU cc_start: 0.8214 (OUTLIER) cc_final: 0.7974 (tt) REVERT: A 399 LEU cc_start: 0.8205 (tt) cc_final: 0.7948 (tt) REVERT: A 428 PHE cc_start: 0.8192 (p90) cc_final: 0.7785 (p90) REVERT: A 481 ASP cc_start: 0.7837 (p0) cc_final: 0.7628 (p0) REVERT: A 701 GLU cc_start: 0.8085 (tp30) cc_final: 0.7758 (tp30) REVERT: B 224 PHE cc_start: 0.8774 (t80) cc_final: 0.8524 (t80) REVERT: B 269 PHE cc_start: 0.8277 (OUTLIER) cc_final: 0.7927 (m-80) REVERT: B 301 GLU cc_start: 0.7796 (OUTLIER) cc_final: 0.7346 (mm-30) REVERT: B 340 SER cc_start: 0.8653 (p) cc_final: 0.8357 (t) REVERT: B 473 TYR cc_start: 0.7948 (p90) cc_final: 0.7603 (p90) REVERT: B 701 GLU cc_start: 0.6863 (tt0) cc_final: 0.6179 (tp30) outliers start: 28 outliers final: 15 residues processed: 206 average time/residue: 0.0825 time to fit residues: 24.6180 Evaluate side-chains 207 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 189 time to evaluate : 0.326 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 THR Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 318 GLU Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 732 LEU Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 269 PHE Chi-restraints excluded: chain B residue 301 GLU Chi-restraints excluded: chain B residue 304 VAL Chi-restraints excluded: chain B residue 366 SER Chi-restraints excluded: chain B residue 495 LEU Chi-restraints excluded: chain B residue 608 ILE Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 652 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 20 optimal weight: 0.8980 chunk 14 optimal weight: 0.2980 chunk 25 optimal weight: 0.9990 chunk 82 optimal weight: 0.9990 chunk 127 optimal weight: 0.8980 chunk 99 optimal weight: 2.9990 chunk 103 optimal weight: 0.8980 chunk 87 optimal weight: 0.2980 chunk 91 optimal weight: 0.6980 chunk 11 optimal weight: 0.9980 chunk 33 optimal weight: 0.3980 overall best weight: 0.5180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 191 GLN A 332 GLN A 414 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3968 r_free = 0.3968 target = 0.145180 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3635 r_free = 0.3635 target = 0.122179 restraints weight = 19385.789| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.125314 restraints weight = 10570.131| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3710 r_free = 0.3710 target = 0.127414 restraints weight = 7030.738| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 42)----------------| | r_work = 0.3731 r_free = 0.3731 target = 0.128817 restraints weight = 5258.186| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.3742 r_free = 0.3742 target = 0.129621 restraints weight = 4287.158| |-----------------------------------------------------------------------------| r_work (final): 0.3705 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7330 moved from start: 0.1240 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 10612 Z= 0.144 Angle : 0.502 5.893 14534 Z= 0.274 Chirality : 0.041 0.190 1727 Planarity : 0.004 0.048 1880 Dihedral : 5.339 59.935 1559 Min Nonbonded Distance : 2.524 Molprobity Statistics. All-atom Clashscore : 5.17 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 3.78 % Allowed : 15.46 % Favored : 80.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.68 (0.22), residues: 1431 helix: 1.81 (0.20), residues: 699 sheet: -0.09 (0.41), residues: 163 loop : -1.15 (0.25), residues: 569 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 346 TYR 0.010 0.001 TYR B 453 PHE 0.020 0.001 PHE A 327 TRP 0.010 0.001 TRP B 487 HIS 0.004 0.001 HIS A 390 Details of bonding type rmsd/Z covalent geometry : bond 0.00317 / 0.14 (10600) covalent geometry : angle 0.49994 / 0.27 (14508) SS BOND : bond 0.00559 / 0.23 ( 10) SS BOND : angle 0.89416 / 0.52 ( 20) hydrogen bonds : bond 0.04855 / 3.26 ( 547) hydrogen bonds : angle 4.28439 / 3.05 ( 1620) link_NAG-ASN : bond 0.00207 / 0.11 ( 2) link_NAG-ASN : angle 1.63245 / 0.87 ( 6) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 195 time to evaluate : 0.299 Fit side-chains revert: symmetry clash REVERT: A 150 GLN cc_start: 0.7776 (OUTLIER) cc_final: 0.7119 (mp10) REVERT: A 367 LEU cc_start: 0.8179 (OUTLIER) cc_final: 0.7956 (tt) REVERT: A 399 LEU cc_start: 0.8182 (OUTLIER) cc_final: 0.7934 (tp) REVERT: A 458 TYR cc_start: 0.8518 (OUTLIER) cc_final: 0.8093 (t80) REVERT: A 701 GLU cc_start: 0.7947 (tp30) cc_final: 0.7638 (tp30) REVERT: B 94 LYS cc_start: 0.8482 (ttpt) cc_final: 0.8055 (mtmt) REVERT: B 226 LEU cc_start: 0.8760 (tp) cc_final: 0.8512 (tt) REVERT: B 254 VAL cc_start: 0.8845 (m) cc_final: 0.8471 (p) REVERT: B 269 PHE cc_start: 0.8256 (OUTLIER) cc_final: 0.7931 (m-80) REVERT: B 301 GLU cc_start: 0.7703 (OUTLIER) cc_final: 0.7308 (mm-30) REVERT: B 340 SER cc_start: 0.8634 (p) cc_final: 0.8348 (t) REVERT: B 473 TYR cc_start: 0.7933 (p90) cc_final: 0.7648 (p90) REVERT: B 608 ILE cc_start: 0.7628 (pt) cc_final: 0.7377 (mp) REVERT: B 701 GLU cc_start: 0.6398 (tt0) cc_final: 0.6024 (tp30) outliers start: 34 outliers final: 14 residues processed: 211 average time/residue: 0.0804 time to fit residues: 24.5792 Evaluate side-chains 210 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 190 time to evaluate : 0.254 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 THR Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 399 LEU Chi-restraints excluded: chain A residue 458 TYR Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain B residue 42 GLN Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 269 PHE Chi-restraints excluded: chain B residue 301 GLU Chi-restraints excluded: chain B residue 366 SER Chi-restraints excluded: chain B residue 458 TYR Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 652 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 12 optimal weight: 1.9990 chunk 68 optimal weight: 0.9980 chunk 138 optimal weight: 4.9990 chunk 98 optimal weight: 1.9990 chunk 102 optimal weight: 0.9980 chunk 144 optimal weight: 1.9990 chunk 139 optimal weight: 1.9990 chunk 77 optimal weight: 0.7980 chunk 121 optimal weight: 4.9990 chunk 41 optimal weight: 2.9990 chunk 116 optimal weight: 1.9990 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 191 GLN A 332 GLN A 390 HIS A 414 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3908 r_free = 0.3908 target = 0.142011 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3533 r_free = 0.3533 target = 0.116446 restraints weight = 19429.925| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3583 r_free = 0.3583 target = 0.119852 restraints weight = 10773.674| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3615 r_free = 0.3615 target = 0.122054 restraints weight = 7209.343| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.3636 r_free = 0.3636 target = 0.123529 restraints weight = 5489.976| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3648 r_free = 0.3648 target = 0.124328 restraints weight = 4554.443| |-----------------------------------------------------------------------------| r_work (final): 0.3611 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7488 moved from start: 0.1745 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.073 10612 Z= 0.316 Angle : 0.654 7.676 14534 Z= 0.359 Chirality : 0.046 0.193 1727 Planarity : 0.005 0.046 1880 Dihedral : 6.011 65.325 1559 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 6.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.84 % Favored : 96.16 % Rotamer: Outliers : 4.12 % Allowed : 17.69 % Favored : 78.20 % 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: -0.06 (0.22), residues: 1431 helix: 1.09 (0.19), residues: 702 sheet: -0.32 (0.40), residues: 167 loop : -1.39 (0.24), residues: 562 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG B 346 TYR 0.021 0.002 TYR B 453 PHE 0.036 0.003 PHE B 67 TRP 0.020 0.002 TRP A 349 HIS 0.007 0.002 HIS A 390 Details of bonding type rmsd/Z covalent geometry : bond 0.00710 / 0.32 (10600) covalent geometry : angle 0.65199 / 0.36 (14508) SS BOND : bond 0.00403 / 0.19 ( 10) SS BOND : angle 1.02587 / 0.59 ( 20) hydrogen bonds : bond 0.06724 / 4.45 ( 547) hydrogen bonds : angle 4.88051 / 3.51 ( 1620) link_NAG-ASN : bond 0.00476 / 0.25 ( 2) link_NAG-ASN : angle 2.24595 / 1.23 ( 6) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 206 time to evaluate : 0.290 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 367 LEU cc_start: 0.8230 (OUTLIER) cc_final: 0.8010 (tt) REVERT: A 395 MET cc_start: 0.7099 (tpp) cc_final: 0.6762 (tpp) REVERT: A 399 LEU cc_start: 0.8028 (OUTLIER) cc_final: 0.7805 (tt) REVERT: A 458 TYR cc_start: 0.8487 (OUTLIER) cc_final: 0.7741 (t80) REVERT: A 474 TRP cc_start: 0.8400 (t60) cc_final: 0.8173 (t60) REVERT: A 487 TRP cc_start: 0.8018 (p-90) cc_final: 0.7791 (p-90) REVERT: A 701 GLU cc_start: 0.8195 (tp30) cc_final: 0.7829 (tp30) REVERT: B 206 TYR cc_start: 0.7356 (OUTLIER) cc_final: 0.7047 (t80) REVERT: B 224 PHE cc_start: 0.8774 (t80) cc_final: 0.8555 (t80) REVERT: B 226 LEU cc_start: 0.8710 (tp) cc_final: 0.8487 (tt) REVERT: B 227 GLU cc_start: 0.7792 (mm-30) cc_final: 0.7589 (mm-30) REVERT: B 254 VAL cc_start: 0.8913 (m) cc_final: 0.8574 (p) REVERT: B 301 GLU cc_start: 0.7757 (mm-30) cc_final: 0.7326 (mm-30) REVERT: B 318 GLU cc_start: 0.7896 (tt0) cc_final: 0.7624 (tt0) REVERT: B 340 SER cc_start: 0.8682 (p) cc_final: 0.8381 (t) REVERT: B 452 ARG cc_start: 0.7995 (ttt90) cc_final: 0.7788 (ttm-80) REVERT: B 458 TYR cc_start: 0.7946 (OUTLIER) cc_final: 0.7599 (t80) REVERT: B 473 TYR cc_start: 0.7986 (p90) cc_final: 0.7691 (p90) REVERT: B 483 SER cc_start: 0.8995 (m) cc_final: 0.8745 (p) REVERT: B 701 GLU cc_start: 0.6691 (tt0) cc_final: 0.6028 (tp30) outliers start: 37 outliers final: 22 residues processed: 225 average time/residue: 0.0882 time to fit residues: 27.7596 Evaluate side-chains 231 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 204 time to evaluate : 0.352 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 THR Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 318 GLU Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 399 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 458 TYR Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain A residue 808 CYS Chi-restraints excluded: chain B residue 199 LEU Chi-restraints excluded: chain B residue 206 TYR Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 366 SER Chi-restraints excluded: chain B residue 458 TYR Chi-restraints excluded: chain B residue 592 HIS Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 633 THR Chi-restraints excluded: chain B residue 646 CYS Chi-restraints excluded: chain B residue 652 THR Chi-restraints excluded: chain B residue 680 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 52 optimal weight: 4.9990 chunk 24 optimal weight: 1.9990 chunk 71 optimal weight: 1.9990 chunk 20 optimal weight: 0.6980 chunk 127 optimal weight: 0.4980 chunk 12 optimal weight: 0.8980 chunk 18 optimal weight: 4.9990 chunk 113 optimal weight: 0.5980 chunk 72 optimal weight: 0.9990 chunk 115 optimal weight: 1.9990 chunk 145 optimal weight: 0.8980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 332 GLN A 414 ASN B 150 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3934 r_free = 0.3934 target = 0.142383 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3595 r_free = 0.3595 target = 0.119519 restraints weight = 19307.382| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3642 r_free = 0.3642 target = 0.122670 restraints weight = 10580.816| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.3672 r_free = 0.3672 target = 0.124718 restraints weight = 7016.948| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 38)----------------| | r_work = 0.3693 r_free = 0.3693 target = 0.126078 restraints weight = 5279.174| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3704 r_free = 0.3704 target = 0.126821 restraints weight = 4335.532| |-----------------------------------------------------------------------------| r_work (final): 0.3686 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7397 moved from start: 0.1850 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 10612 Z= 0.183 Angle : 0.549 9.714 14534 Z= 0.298 Chirality : 0.042 0.204 1727 Planarity : 0.004 0.046 1880 Dihedral : 5.694 62.181 1559 Min Nonbonded Distance : 2.543 Molprobity Statistics. All-atom Clashscore : 5.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 3.45 % Allowed : 18.91 % Favored : 77.64 % 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: 0.31 (0.22), residues: 1431 helix: 1.47 (0.19), residues: 695 sheet: -0.14 (0.41), residues: 165 loop : -1.30 (0.25), residues: 571 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG B 346 TYR 0.020 0.001 TYR A 734 PHE 0.023 0.002 PHE A 67 TRP 0.020 0.002 TRP A 349 HIS 0.005 0.001 HIS A 390 Details of bonding type rmsd/Z covalent geometry : bond 0.00412 / 0.18 (10600) covalent geometry : angle 0.54718 / 0.30 (14508) SS BOND : bond 0.00304 / 0.17 ( 10) SS BOND : angle 0.81038 / 0.47 ( 20) hydrogen bonds : bond 0.05268 / 3.51 ( 547) hydrogen bonds : angle 4.44387 / 3.19 ( 1620) link_NAG-ASN : bond 0.00299 / 0.16 ( 2) link_NAG-ASN : angle 2.01104 / 1.09 ( 6) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 236 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 205 time to evaluate : 0.239 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 367 LEU cc_start: 0.8174 (OUTLIER) cc_final: 0.7964 (tt) REVERT: A 395 MET cc_start: 0.7226 (tpp) cc_final: 0.6966 (tpt) REVERT: A 399 LEU cc_start: 0.8119 (OUTLIER) cc_final: 0.7836 (tt) REVERT: A 414 ASN cc_start: 0.7936 (t0) cc_final: 0.7602 (t0) REVERT: A 458 TYR cc_start: 0.8393 (OUTLIER) cc_final: 0.7932 (t80) REVERT: B 206 TYR cc_start: 0.7229 (OUTLIER) cc_final: 0.7024 (t80) REVERT: B 224 PHE cc_start: 0.8818 (t80) cc_final: 0.8554 (t80) REVERT: B 226 LEU cc_start: 0.8770 (tp) cc_final: 0.8515 (tt) REVERT: B 254 VAL cc_start: 0.8875 (m) cc_final: 0.8518 (p) REVERT: B 301 GLU cc_start: 0.7730 (mm-30) cc_final: 0.7341 (mm-30) REVERT: B 318 GLU cc_start: 0.7893 (tt0) cc_final: 0.7643 (tt0) REVERT: B 340 SER cc_start: 0.8647 (p) cc_final: 0.8379 (t) REVERT: B 473 TYR cc_start: 0.7954 (p90) cc_final: 0.7662 (p90) REVERT: B 608 ILE cc_start: 0.7765 (pt) cc_final: 0.7544 (mp) REVERT: B 701 GLU cc_start: 0.6592 (tt0) cc_final: 0.5978 (tp30) outliers start: 31 outliers final: 19 residues processed: 219 average time/residue: 0.0796 time to fit residues: 24.7856 Evaluate side-chains 233 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 210 time to evaluate : 0.388 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 226 LEU Chi-restraints excluded: chain A residue 318 GLU Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 399 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 458 TYR Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain A residue 732 LEU Chi-restraints excluded: chain B residue 206 TYR Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 366 SER Chi-restraints excluded: chain B residue 414 ASN Chi-restraints excluded: chain B residue 646 CYS Chi-restraints excluded: chain B residue 652 THR Chi-restraints excluded: chain B residue 680 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 123 optimal weight: 8.9990 chunk 10 optimal weight: 0.9980 chunk 61 optimal weight: 0.6980 chunk 77 optimal weight: 0.7980 chunk 22 optimal weight: 0.8980 chunk 126 optimal weight: 3.9990 chunk 127 optimal weight: 0.9980 chunk 2 optimal weight: 2.9990 chunk 129 optimal weight: 1.9990 chunk 108 optimal weight: 1.9990 chunk 43 optimal weight: 2.9990 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 332 GLN A 425 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.141127 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3577 r_free = 0.3577 target = 0.118201 restraints weight = 19340.462| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3623 r_free = 0.3623 target = 0.121334 restraints weight = 10622.769| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.3654 r_free = 0.3654 target = 0.123410 restraints weight = 7061.211| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3673 r_free = 0.3673 target = 0.124728 restraints weight = 5311.671| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.125572 restraints weight = 4377.372| |-----------------------------------------------------------------------------| r_work (final): 0.3668 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7412 moved from start: 0.2070 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.053 10612 Z= 0.214 Angle : 0.571 6.926 14534 Z= 0.311 Chirality : 0.043 0.213 1727 Planarity : 0.004 0.046 1880 Dihedral : 5.746 63.128 1559 Min Nonbonded Distance : 2.463 Molprobity Statistics. All-atom Clashscore : 6.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.98 % Favored : 96.02 % Rotamer: Outliers : 3.23 % Allowed : 19.69 % Favored : 77.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.17 (0.22), residues: 1431 helix: 1.37 (0.19), residues: 697 sheet: -0.23 (0.40), residues: 165 loop : -1.38 (0.25), residues: 569 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A 177 TYR 0.021 0.002 TYR A 734 PHE 0.027 0.002 PHE A 67 TRP 0.020 0.002 TRP A 349 HIS 0.004 0.001 HIS A 87 Details of bonding type rmsd/Z covalent geometry : bond 0.00482 / 0.21 (10600) covalent geometry : angle 0.56896 / 0.31 (14508) SS BOND : bond 0.00355 / 0.21 ( 10) SS BOND : angle 0.79913 / 0.46 ( 20) hydrogen bonds : bond 0.05628 / 3.73 ( 547) hydrogen bonds : angle 4.50867 / 3.23 ( 1620) link_NAG-ASN : bond 0.00362 / 0.19 ( 2) link_NAG-ASN : angle 2.05084 / 1.11 ( 6) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 200 time to evaluate : 0.332 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 367 LEU cc_start: 0.8168 (OUTLIER) cc_final: 0.7962 (tt) REVERT: A 395 MET cc_start: 0.7167 (tpp) cc_final: 0.6942 (tpt) REVERT: A 428 PHE cc_start: 0.8138 (p90) cc_final: 0.7895 (p90) REVERT: A 458 TYR cc_start: 0.8407 (OUTLIER) cc_final: 0.7950 (t80) REVERT: B 206 TYR cc_start: 0.7300 (OUTLIER) cc_final: 0.7070 (t80) REVERT: B 224 PHE cc_start: 0.8831 (t80) cc_final: 0.8553 (t80) REVERT: B 226 LEU cc_start: 0.8757 (tp) cc_final: 0.8554 (tt) REVERT: B 254 VAL cc_start: 0.8870 (m) cc_final: 0.8527 (p) REVERT: B 301 GLU cc_start: 0.7740 (mm-30) cc_final: 0.7381 (mm-30) REVERT: B 340 SER cc_start: 0.8656 (p) cc_final: 0.8394 (t) REVERT: B 473 TYR cc_start: 0.7973 (p90) cc_final: 0.7672 (p90) REVERT: B 608 ILE cc_start: 0.7815 (pt) cc_final: 0.7595 (mp) outliers start: 29 outliers final: 21 residues processed: 214 average time/residue: 0.0851 time to fit residues: 25.3864 Evaluate side-chains 230 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 206 time to evaluate : 0.361 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 27 THR Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 226 LEU Chi-restraints excluded: chain A residue 318 GLU Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 458 TYR Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain B residue 42 GLN Chi-restraints excluded: chain B residue 193 LYS Chi-restraints excluded: chain B residue 206 TYR Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 414 ASN Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 646 CYS Chi-restraints excluded: chain B residue 652 THR Chi-restraints excluded: chain B residue 680 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 51 optimal weight: 2.9990 chunk 46 optimal weight: 9.9990 chunk 60 optimal weight: 0.0170 chunk 122 optimal weight: 9.9990 chunk 133 optimal weight: 0.7980 chunk 62 optimal weight: 0.9990 chunk 10 optimal weight: 0.9990 chunk 1 optimal weight: 0.8980 chunk 57 optimal weight: 3.9990 chunk 11 optimal weight: 0.5980 chunk 83 optimal weight: 0.8980 overall best weight: 0.6418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 332 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3981 r_free = 0.3981 target = 0.146233 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3604 r_free = 0.3604 target = 0.120371 restraints weight = 19474.538| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3653 r_free = 0.3653 target = 0.123839 restraints weight = 10539.202| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.126095 restraints weight = 7000.344| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 44)----------------| | r_work = 0.3707 r_free = 0.3707 target = 0.127592 restraints weight = 5311.964| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3721 r_free = 0.3721 target = 0.128537 restraints weight = 4400.219| |-----------------------------------------------------------------------------| r_work (final): 0.3688 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7425 moved from start: 0.2184 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 10612 Z= 0.170 Angle : 0.554 7.054 14534 Z= 0.300 Chirality : 0.042 0.198 1727 Planarity : 0.004 0.046 1880 Dihedral : 5.633 62.428 1559 Min Nonbonded Distance : 2.479 Molprobity Statistics. All-atom Clashscore : 5.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 3.00 % Allowed : 20.69 % Favored : 76.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.31 (0.22), residues: 1431 helix: 1.53 (0.19), residues: 697 sheet: -0.17 (0.41), residues: 165 loop : -1.39 (0.25), residues: 569 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A 177 TYR 0.022 0.001 TYR A 734 PHE 0.023 0.001 PHE A 67 TRP 0.018 0.002 TRP A 349 HIS 0.003 0.001 HIS A 87 Details of bonding type rmsd/Z covalent geometry : bond 0.00381 / 0.17 (10600) covalent geometry : angle 0.55055 / 0.30 (14508) SS BOND : bond 0.00287 / 0.17 ( 10) SS BOND : angle 1.40087 / 0.63 ( 20) hydrogen bonds : bond 0.05017 / 3.34 ( 547) hydrogen bonds : angle 4.33847 / 3.11 ( 1620) link_NAG-ASN : bond 0.00279 / 0.14 ( 2) link_NAG-ASN : angle 1.90051 / 1.03 ( 6) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 226 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 199 time to evaluate : 0.359 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 395 MET cc_start: 0.7128 (tpp) cc_final: 0.6370 (tpp) REVERT: A 399 LEU cc_start: 0.8108 (OUTLIER) cc_final: 0.7869 (tp) REVERT: A 458 TYR cc_start: 0.8413 (OUTLIER) cc_final: 0.7933 (t80) REVERT: B 224 PHE cc_start: 0.8811 (t80) cc_final: 0.8518 (t80) REVERT: B 226 LEU cc_start: 0.8743 (tp) cc_final: 0.8541 (tt) REVERT: B 254 VAL cc_start: 0.8882 (m) cc_final: 0.8533 (p) REVERT: B 301 GLU cc_start: 0.7756 (mm-30) cc_final: 0.7418 (mm-30) REVERT: B 340 SER cc_start: 0.8654 (p) cc_final: 0.8397 (t) REVERT: B 382 VAL cc_start: 0.6983 (OUTLIER) cc_final: 0.6656 (m) REVERT: B 473 TYR cc_start: 0.7962 (p90) cc_final: 0.7676 (p90) REVERT: B 608 ILE cc_start: 0.7842 (pt) cc_final: 0.7636 (mp) outliers start: 27 outliers final: 18 residues processed: 213 average time/residue: 0.0861 time to fit residues: 25.7406 Evaluate side-chains 225 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 204 time to evaluate : 0.230 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 226 LEU Chi-restraints excluded: chain A residue 318 GLU Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 399 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 458 TYR Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain B residue 42 GLN Chi-restraints excluded: chain B residue 193 LYS Chi-restraints excluded: chain B residue 199 LEU Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 414 ASN Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 652 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 46 optimal weight: 8.9990 chunk 91 optimal weight: 0.9990 chunk 64 optimal weight: 2.9990 chunk 15 optimal weight: 2.9990 chunk 50 optimal weight: 0.0470 chunk 13 optimal weight: 0.9990 chunk 144 optimal weight: 1.9990 chunk 22 optimal weight: 0.9990 chunk 111 optimal weight: 0.7980 chunk 85 optimal weight: 0.9980 chunk 79 optimal weight: 0.0770 overall best weight: 0.5838 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 332 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3989 r_free = 0.3989 target = 0.146810 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3608 r_free = 0.3608 target = 0.120733 restraints weight = 19602.006| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3658 r_free = 0.3658 target = 0.124230 restraints weight = 10661.417| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3691 r_free = 0.3691 target = 0.126469 restraints weight = 7124.732| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 44)----------------| | r_work = 0.3712 r_free = 0.3712 target = 0.127980 restraints weight = 5437.850| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 39)----------------| | r_work = 0.3727 r_free = 0.3727 target = 0.128998 restraints weight = 4491.258| |-----------------------------------------------------------------------------| r_work (final): 0.3703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7419 moved from start: 0.2308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 10612 Z= 0.158 Angle : 0.545 7.623 14534 Z= 0.294 Chirality : 0.042 0.242 1727 Planarity : 0.004 0.046 1880 Dihedral : 5.499 61.962 1559 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 5.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.07 % Favored : 96.93 % Rotamer: Outliers : 2.67 % Allowed : 21.13 % Favored : 76.20 % 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: 0.42 (0.22), residues: 1431 helix: 1.66 (0.20), residues: 695 sheet: -0.11 (0.41), residues: 165 loop : -1.38 (0.25), residues: 571 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 346 TYR 0.025 0.001 TYR A 734 PHE 0.022 0.001 PHE A 67 TRP 0.019 0.001 TRP A 349 HIS 0.003 0.001 HIS A 87 Details of bonding type rmsd/Z covalent geometry : bond 0.00356 / 0.16 (10600) covalent geometry : angle 0.54316 / 0.29 (14508) SS BOND : bond 0.00267 / 0.16 ( 10) SS BOND : angle 0.95401 / 0.47 ( 20) hydrogen bonds : bond 0.04843 / 3.22 ( 547) hydrogen bonds : angle 4.23490 / 3.04 ( 1620) link_NAG-ASN : bond 0.00256 / 0.13 ( 2) link_NAG-ASN : angle 1.80583 / 0.97 ( 6) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 197 time to evaluate : 0.255 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 185 VAL cc_start: 0.8574 (OUTLIER) cc_final: 0.8325 (t) REVERT: A 349 TRP cc_start: 0.8131 (t-100) cc_final: 0.7742 (t-100) REVERT: A 395 MET cc_start: 0.7158 (tpp) cc_final: 0.6911 (tpt) REVERT: A 399 LEU cc_start: 0.8142 (OUTLIER) cc_final: 0.7904 (tp) REVERT: A 458 TYR cc_start: 0.8404 (OUTLIER) cc_final: 0.7988 (t80) REVERT: B 224 PHE cc_start: 0.8812 (t80) cc_final: 0.8503 (t80) REVERT: B 254 VAL cc_start: 0.8873 (m) cc_final: 0.8527 (p) REVERT: B 301 GLU cc_start: 0.7747 (mm-30) cc_final: 0.7450 (mm-30) REVERT: B 340 SER cc_start: 0.8652 (p) cc_final: 0.8396 (t) REVERT: B 458 TYR cc_start: 0.7769 (OUTLIER) cc_final: 0.7537 (t80) REVERT: B 473 TYR cc_start: 0.7967 (p90) cc_final: 0.7675 (p90) REVERT: B 608 ILE cc_start: 0.7786 (pt) cc_final: 0.7581 (mp) outliers start: 24 outliers final: 16 residues processed: 210 average time/residue: 0.0837 time to fit residues: 24.8398 Evaluate side-chains 216 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 196 time to evaluate : 0.291 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 399 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 458 TYR Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain B residue 42 GLN Chi-restraints excluded: chain B residue 193 LYS Chi-restraints excluded: chain B residue 199 LEU Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 414 ASN Chi-restraints excluded: chain B residue 458 TYR Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 652 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 131 optimal weight: 0.6980 chunk 21 optimal weight: 4.9990 chunk 132 optimal weight: 0.9990 chunk 48 optimal weight: 10.0000 chunk 9 optimal weight: 0.9990 chunk 113 optimal weight: 0.5980 chunk 107 optimal weight: 0.7980 chunk 78 optimal weight: 0.7980 chunk 92 optimal weight: 0.6980 chunk 105 optimal weight: 3.9990 chunk 22 optimal weight: 0.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN A 332 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3970 r_free = 0.3970 target = 0.144248 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3606 r_free = 0.3606 target = 0.120049 restraints weight = 19701.408| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3654 r_free = 0.3654 target = 0.123288 restraints weight = 10871.451| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 43)----------------| | r_work = 0.3685 r_free = 0.3685 target = 0.125402 restraints weight = 7305.618| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3705 r_free = 0.3705 target = 0.126774 restraints weight = 5563.410| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 48)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.127698 restraints weight = 4609.702| |-----------------------------------------------------------------------------| r_work (final): 0.3702 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7402 moved from start: 0.2405 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 10612 Z= 0.184 Angle : 0.574 7.327 14534 Z= 0.308 Chirality : 0.042 0.207 1727 Planarity : 0.004 0.046 1880 Dihedral : 5.519 62.596 1559 Min Nonbonded Distance : 2.501 Molprobity Statistics. All-atom Clashscore : 6.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.63 % Favored : 96.37 % Rotamer: Outliers : 2.56 % Allowed : 21.58 % Favored : 75.86 % 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: 0.29 (0.22), residues: 1431 helix: 1.55 (0.20), residues: 691 sheet: -0.20 (0.40), residues: 165 loop : -1.42 (0.24), residues: 575 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 346 TYR 0.025 0.001 TYR A 734 PHE 0.024 0.002 PHE A 67 TRP 0.018 0.002 TRP A 349 HIS 0.003 0.001 HIS B 87 Details of bonding type rmsd/Z covalent geometry : bond 0.00416 / 0.18 (10600) covalent geometry : angle 0.57204 / 0.31 (14508) SS BOND : bond 0.00268 / 0.16 ( 10) SS BOND : angle 0.93609 / 0.47 ( 20) hydrogen bonds : bond 0.05178 / 3.43 ( 547) hydrogen bonds : angle 4.32582 / 3.10 ( 1620) link_NAG-ASN : bond 0.00311 / 0.16 ( 2) link_NAG-ASN : angle 1.92388 / 1.03 ( 6) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 195 time to evaluate : 0.383 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 185 VAL cc_start: 0.8586 (OUTLIER) cc_final: 0.8322 (t) REVERT: A 349 TRP cc_start: 0.8189 (t-100) cc_final: 0.7888 (t-100) REVERT: A 395 MET cc_start: 0.7132 (tpp) cc_final: 0.6498 (tpp) REVERT: A 399 LEU cc_start: 0.8155 (OUTLIER) cc_final: 0.7880 (tp) REVERT: B 224 PHE cc_start: 0.8839 (t80) cc_final: 0.8539 (t80) REVERT: B 254 VAL cc_start: 0.8856 (m) cc_final: 0.8516 (p) REVERT: B 301 GLU cc_start: 0.7733 (mm-30) cc_final: 0.7458 (mm-30) REVERT: B 340 SER cc_start: 0.8646 (p) cc_final: 0.8385 (t) REVERT: B 382 VAL cc_start: 0.7116 (OUTLIER) cc_final: 0.6785 (m) REVERT: B 458 TYR cc_start: 0.7846 (OUTLIER) cc_final: 0.7507 (t80) REVERT: B 473 TYR cc_start: 0.7966 (p90) cc_final: 0.7697 (p90) REVERT: B 483 SER cc_start: 0.8980 (m) cc_final: 0.8717 (p) outliers start: 23 outliers final: 17 residues processed: 206 average time/residue: 0.0845 time to fit residues: 24.5060 Evaluate side-chains 213 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 192 time to evaluate : 0.226 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 318 GLU Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 399 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain B residue 42 GLN Chi-restraints excluded: chain B residue 188 ASP Chi-restraints excluded: chain B residue 199 LEU Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 414 ASN Chi-restraints excluded: chain B residue 458 TYR Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 652 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 11 optimal weight: 0.3980 chunk 132 optimal weight: 0.7980 chunk 69 optimal weight: 3.9990 chunk 136 optimal weight: 2.9990 chunk 92 optimal weight: 2.9990 chunk 19 optimal weight: 2.9990 chunk 67 optimal weight: 0.9990 chunk 97 optimal weight: 0.9980 chunk 116 optimal weight: 3.9990 chunk 103 optimal weight: 0.5980 chunk 45 optimal weight: 0.0370 overall best weight: 0.5658 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3982 r_free = 0.3982 target = 0.145203 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3621 r_free = 0.3621 target = 0.120991 restraints weight = 19661.715| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3668 r_free = 0.3668 target = 0.124226 restraints weight = 10851.321| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 50)----------------| | r_work = 0.3699 r_free = 0.3699 target = 0.126330 restraints weight = 7305.934| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.127700 restraints weight = 5581.652| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.3732 r_free = 0.3732 target = 0.128638 restraints weight = 4629.100| |-----------------------------------------------------------------------------| r_work (final): 0.3703 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7386 moved from start: 0.2502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 10612 Z= 0.155 Angle : 0.562 8.295 14534 Z= 0.300 Chirality : 0.042 0.246 1727 Planarity : 0.004 0.046 1880 Dihedral : 5.404 62.113 1559 Min Nonbonded Distance : 2.517 Molprobity Statistics. All-atom Clashscore : 5.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 2.67 % Allowed : 21.25 % Favored : 76.08 % 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: 0.43 (0.22), residues: 1431 helix: 1.68 (0.20), residues: 693 sheet: -0.14 (0.40), residues: 165 loop : -1.36 (0.24), residues: 573 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 346 TYR 0.026 0.001 TYR A 734 PHE 0.021 0.001 PHE A 67 TRP 0.017 0.001 TRP A 474 HIS 0.003 0.001 HIS A 87 Details of bonding type rmsd/Z covalent geometry : bond 0.00350 / 0.16 (10600) covalent geometry : angle 0.56004 / 0.30 (14508) SS BOND : bond 0.00241 / 0.15 ( 10) SS BOND : angle 0.86782 / 0.45 ( 20) hydrogen bonds : bond 0.04794 / 3.20 ( 547) hydrogen bonds : angle 4.26005 / 3.06 ( 1620) link_NAG-ASN : bond 0.00255 / 0.13 ( 2) link_NAG-ASN : angle 1.79916 / 0.96 ( 6) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2862 Ramachandran restraints generated. 1431 Oldfield, 0 Emsley, 1431 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 195 time to evaluate : 0.387 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 185 VAL cc_start: 0.8579 (OUTLIER) cc_final: 0.8317 (t) REVERT: A 395 MET cc_start: 0.7169 (tpp) cc_final: 0.6684 (tpp) REVERT: A 399 LEU cc_start: 0.8155 (OUTLIER) cc_final: 0.7887 (tp) REVERT: A 458 TYR cc_start: 0.8392 (OUTLIER) cc_final: 0.7902 (t80) REVERT: A 619 MET cc_start: 0.6766 (tpt) cc_final: 0.6513 (tpt) REVERT: B 224 PHE cc_start: 0.8829 (t80) cc_final: 0.8529 (t80) REVERT: B 254 VAL cc_start: 0.8862 (m) cc_final: 0.8510 (p) REVERT: B 301 GLU cc_start: 0.7738 (mm-30) cc_final: 0.7449 (mm-30) REVERT: B 318 GLU cc_start: 0.7921 (tt0) cc_final: 0.7666 (tt0) REVERT: B 340 SER cc_start: 0.8644 (p) cc_final: 0.8389 (t) REVERT: B 382 VAL cc_start: 0.7046 (OUTLIER) cc_final: 0.6725 (m) REVERT: B 458 TYR cc_start: 0.7829 (OUTLIER) cc_final: 0.7571 (t80) REVERT: B 473 TYR cc_start: 0.7953 (p90) cc_final: 0.7648 (p90) REVERT: B 483 SER cc_start: 0.8978 (m) cc_final: 0.8709 (p) REVERT: B 701 GLU cc_start: 0.6336 (pt0) cc_final: 0.5503 (tm-30) outliers start: 24 outliers final: 17 residues processed: 208 average time/residue: 0.0869 time to fit residues: 25.3329 Evaluate side-chains 217 residues out of total 1235 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 195 time to evaluate : 0.330 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 77 HIS Chi-restraints excluded: chain A residue 99 LEU Chi-restraints excluded: chain A residue 140 ILE Chi-restraints excluded: chain A residue 150 GLN Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 334 LEU Chi-restraints excluded: chain A residue 399 LEU Chi-restraints excluded: chain A residue 448 ASP Chi-restraints excluded: chain A residue 458 TYR Chi-restraints excluded: chain A residue 683 CYS Chi-restraints excluded: chain A residue 715 GLU Chi-restraints excluded: chain B residue 42 GLN Chi-restraints excluded: chain B residue 188 ASP Chi-restraints excluded: chain B residue 199 LEU Chi-restraints excluded: chain B residue 221 ILE Chi-restraints excluded: chain B residue 258 LEU Chi-restraints excluded: chain B residue 289 PHE Chi-restraints excluded: chain B residue 382 VAL Chi-restraints excluded: chain B residue 414 ASN Chi-restraints excluded: chain B residue 458 TYR Chi-restraints excluded: chain B residue 613 VAL Chi-restraints excluded: chain B residue 652 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 148 random chunks: chunk 17 optimal weight: 1.9990 chunk 11 optimal weight: 0.6980 chunk 37 optimal weight: 0.5980 chunk 18 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 chunk 76 optimal weight: 1.9990 chunk 54 optimal weight: 0.6980 chunk 105 optimal weight: 2.9990 chunk 20 optimal weight: 0.6980 chunk 46 optimal weight: 20.0000 chunk 28 optimal weight: 0.0070 overall best weight: 0.5398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 73 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4006 r_free = 0.4006 target = 0.153423 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3627 r_free = 0.3627 target = 0.127585 restraints weight = 19549.196| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.3677 r_free = 0.3677 target = 0.131085 restraints weight = 10613.465| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.133377 restraints weight = 7018.311| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3732 r_free = 0.3732 target = 0.134878 restraints weight = 5300.826| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 47)----------------| | r_work = 0.3747 r_free = 0.3747 target = 0.135926 restraints weight = 4363.487| |-----------------------------------------------------------------------------| r_work (final): 0.3701 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7405 moved from start: 0.2578 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 10612 Z= 0.152 Angle : 0.558 8.011 14534 Z= 0.298 Chirality : 0.042 0.216 1727 Planarity : 0.004 0.046 1880 Dihedral : 5.342 61.856 1559 Min Nonbonded Distance : 2.520 Molprobity Statistics. All-atom Clashscore : 5.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 2.34 % Allowed : 22.25 % Favored : 75.42 % 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: 0.49 (0.22), residues: 1431 helix: 1.74 (0.20), residues: 689 sheet: -0.13 (0.40), residues: 165 loop : -1.32 (0.25), residues: 577 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG B 346 TYR 0.027 0.001 TYR A 734 PHE 0.021 0.001 PHE A 67 TRP 0.020 0.001 TRP A 349 HIS 0.003 0.001 HIS A 87 Details of bonding type rmsd/Z covalent geometry : bond 0.00342 / 0.15 (10600) covalent geometry : angle 0.55630 / 0.30 (14508) SS BOND : bond 0.00236 / 0.14 ( 10) SS BOND : angle 0.84691 / 0.44 ( 20) hydrogen bonds : bond 0.04705 / 3.13 ( 547) hydrogen bonds : angle 4.20220 / 3.02 ( 1620) link_NAG-ASN : bond 0.00250 / 0.13 ( 2) link_NAG-ASN : angle 1.76142 / 0.94 ( 6) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1621.90 seconds wall clock time: 28 minutes 31.05 seconds (1711.05 seconds total)