Starting phenix.real_space_refine on Fri May 23 04:56:06 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7tw1_26147/05_2025/7tw1_26147.cif Found real_map, /net/cci-nas-00/data/ceres_data/7tw1_26147/05_2025/7tw1_26147.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7tw1_26147/05_2025/7tw1_26147.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7tw1_26147/05_2025/7tw1_26147.map" model { file = "/net/cci-nas-00/data/ceres_data/7tw1_26147/05_2025/7tw1_26147.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7tw1_26147/05_2025/7tw1_26147.cif" } resolution = 4.6 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.002 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 96 5.16 5 C 15249 2.51 5 N 4037 2.21 5 O 4243 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 18 residue(s): 0.08s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 23625 Number of models: 1 Model: "" Number of chains: 4 Chain: "B" Number of atoms: 6582 Number of conformers: 1 Conformer: "" Number of residues, atoms: 833, 6582 Classifications: {'peptide': 833} Link IDs: {'PTRANS': 50, 'TRANS': 782} Chain breaks: 3 Chain: "A" Number of atoms: 6563 Number of conformers: 1 Conformer: "" Number of residues, atoms: 830, 6563 Classifications: {'peptide': 830} Link IDs: {'PTRANS': 49, 'TRANS': 780} Chain breaks: 3 Chain: "E" Number of atoms: 5240 Number of conformers: 1 Conformer: "" Number of residues, atoms: 665, 5240 Classifications: {'peptide': 665} Link IDs: {'PTRANS': 31, 'TRANS': 633} Chain breaks: 2 Chain: "F" Number of atoms: 5240 Number of conformers: 1 Conformer: "" Number of residues, atoms: 665, 5240 Classifications: {'peptide': 665} Link IDs: {'PTRANS': 31, 'TRANS': 633} Chain breaks: 2 Time building chain proxies: 13.42, per 1000 atoms: 0.57 Number of scatterers: 23625 At special positions: 0 Unit cell: (146.3, 155.1, 185.9, 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 96 16.00 O 4243 8.00 N 4037 7.00 C 15249 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.63 Conformation dependent library (CDL) restraints added in 3.0 seconds 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5606 Finding SS restraints... Secondary structure from input PDB file: 110 helices and 29 sheets defined 43.0% alpha, 20.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 2.97 Creating SS restraints... Processing helix chain 'B' and resid 42 through 47 removed outlier: 3.639A pdb=" N HIS B 47 " --> pdb=" O THR B 44 " (cutoff:3.500A) Processing helix chain 'B' and resid 104 through 115 Processing helix chain 'B' and resid 127 through 142 Processing helix chain 'B' and resid 146 through 148 No H-bonds generated for 'chain 'B' and resid 146 through 148' Processing helix chain 'B' and resid 149 through 158 removed outlier: 3.553A pdb=" N ARG B 155 " --> pdb=" O GLU B 151 " (cutoff:3.500A) Processing helix chain 'B' and resid 163 through 165 No H-bonds generated for 'chain 'B' and resid 163 through 165' Processing helix chain 'B' and resid 166 through 171 Processing helix chain 'B' and resid 195 through 200 Processing helix chain 'B' and resid 212 through 220 Processing helix chain 'B' and resid 277 through 291 removed outlier: 3.738A pdb=" N GLU B 291 " --> pdb=" O THR B 287 " (cutoff:3.500A) Processing helix chain 'B' and resid 291 through 301 Processing helix chain 'B' and resid 303 through 317 removed outlier: 4.262A pdb=" N LEU B 307 " --> pdb=" O SER B 303 " (cutoff:3.500A) Processing helix chain 'B' and resid 328 through 333 Processing helix chain 'B' and resid 335 through 347 removed outlier: 4.058A pdb=" N GLN B 339 " --> pdb=" O LEU B 335 " (cutoff:3.500A) removed outlier: 3.905A pdb=" N ARG B 340 " --> pdb=" O VAL B 336 " (cutoff:3.500A) Processing helix chain 'B' and resid 379 through 390 Processing helix chain 'B' and resid 392 through 399 Processing helix chain 'B' and resid 402 through 431 removed outlier: 3.774A pdb=" N LEU B 406 " --> pdb=" O SER B 402 " (cutoff:3.500A) removed outlier: 3.582A pdb=" N PHE B 414 " --> pdb=" O ILE B 410 " (cutoff:3.500A) Proline residue: B 419 - end of helix Processing helix chain 'B' and resid 437 through 455 removed outlier: 3.815A pdb=" N PHE B 451 " --> pdb=" O GLN B 447 " (cutoff:3.500A) Processing helix chain 'B' and resid 465 through 483 Processing helix chain 'B' and resid 488 through 507 removed outlier: 4.305A pdb=" N TRP B 492 " --> pdb=" O VAL B 488 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N PHE B 507 " --> pdb=" O LEU B 503 " (cutoff:3.500A) Processing helix chain 'B' and resid 508 through 516 removed outlier: 4.267A pdb=" N PHE B 511 " --> pdb=" O GLU B 508 " (cutoff:3.500A) removed outlier: 3.901A pdb=" N LEU B 512 " --> pdb=" O GLY B 509 " (cutoff:3.500A) Processing helix chain 'B' and resid 517 through 547 removed outlier: 3.500A pdb=" N GLN B 521 " --> pdb=" O SER B 517 " (cutoff:3.500A) removed outlier: 3.817A pdb=" N HIS B 547 " --> pdb=" O ILE B 543 " (cutoff:3.500A) Processing helix chain 'B' and resid 570 through 593 removed outlier: 4.102A pdb=" N ASN B 593 " --> pdb=" O ARG B 589 " (cutoff:3.500A) Processing helix chain 'B' and resid 598 through 607 Processing helix chain 'B' and resid 608 through 624 Processing helix chain 'B' and resid 660 through 667 Processing helix chain 'B' and resid 668 through 690 removed outlier: 3.612A pdb=" N LEU B 673 " --> pdb=" O LEU B 669 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N SER B 690 " --> pdb=" O THR B 686 " (cutoff:3.500A) Processing helix chain 'B' and resid 691 through 695 removed outlier: 3.585A pdb=" N LYS B 695 " --> pdb=" O PRO B 692 " (cutoff:3.500A) Processing helix chain 'B' and resid 702 through 720 removed outlier: 3.687A pdb=" N LEU B 706 " --> pdb=" O PHE B 702 " (cutoff:3.500A) Processing helix chain 'B' and resid 727 through 738 removed outlier: 3.508A pdb=" N LEU B 738 " --> pdb=" O HIS B 734 " (cutoff:3.500A) Processing helix chain 'B' and resid 760 through 773 removed outlier: 3.561A pdb=" N LEU B 764 " --> pdb=" O ARG B 760 " (cutoff:3.500A) Processing helix chain 'B' and resid 776 through 781 Processing helix chain 'B' and resid 784 through 799 removed outlier: 4.402A pdb=" N LEU B 788 " --> pdb=" O PRO B 784 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N PHE B 789 " --> pdb=" O LEU B 785 " (cutoff:3.500A) Processing helix chain 'B' and resid 804 through 812 Processing helix chain 'B' and resid 815 through 819 removed outlier: 3.543A pdb=" N TYR B 818 " --> pdb=" O PRO B 815 " (cutoff:3.500A) removed outlier: 3.614A pdb=" N HIS B 819 " --> pdb=" O PRO B 816 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 815 through 819' Processing helix chain 'B' and resid 822 through 827 Processing helix chain 'B' and resid 829 through 853 Processing helix chain 'B' and resid 855 through 857 No H-bonds generated for 'chain 'B' and resid 855 through 857' Processing helix chain 'B' and resid 858 through 873 removed outlier: 3.746A pdb=" N VAL B 862 " --> pdb=" O ALA B 858 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N LEU B 863 " --> pdb=" O LEU B 859 " (cutoff:3.500A) removed outlier: 4.299A pdb=" N VAL B 867 " --> pdb=" O LEU B 863 " (cutoff:3.500A) Proline residue: B 868 - end of helix removed outlier: 3.992A pdb=" N ARG B 871 " --> pdb=" O VAL B 867 " (cutoff:3.500A) Processing helix chain 'B' and resid 874 through 877 Processing helix chain 'B' and resid 879 through 887 removed outlier: 3.666A pdb=" N ASP B 887 " --> pdb=" O LEU B 883 " (cutoff:3.500A) Processing helix chain 'A' and resid 42 through 47 removed outlier: 3.504A pdb=" N ASP A 45 " --> pdb=" O THR A 42 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N HIS A 47 " --> pdb=" O THR A 44 " (cutoff:3.500A) Processing helix chain 'A' and resid 103 through 116 removed outlier: 4.180A pdb=" N LYS A 116 " --> pdb=" O ARG A 112 " (cutoff:3.500A) Processing helix chain 'A' and resid 127 through 142 Processing helix chain 'A' and resid 146 through 148 No H-bonds generated for 'chain 'A' and resid 146 through 148' Processing helix chain 'A' and resid 149 through 158 Processing helix chain 'A' and resid 164 through 171 removed outlier: 4.439A pdb=" N GLU A 168 " --> pdb=" O ALA A 164 " (cutoff:3.500A) removed outlier: 3.896A pdb=" N ALA A 169 " --> pdb=" O GLY A 165 " (cutoff:3.500A) Processing helix chain 'A' and resid 194 through 201 Processing helix chain 'A' and resid 212 through 220 Processing helix chain 'A' and resid 277 through 290 Processing helix chain 'A' and resid 291 through 301 Processing helix chain 'A' and resid 303 through 317 removed outlier: 3.920A pdb=" N LEU A 307 " --> pdb=" O SER A 303 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N CYS A 317 " --> pdb=" O GLY A 313 " (cutoff:3.500A) Processing helix chain 'A' and resid 327 through 334 Processing helix chain 'A' and resid 335 through 347 removed outlier: 3.687A pdb=" N TYR A 347 " --> pdb=" O LEU A 343 " (cutoff:3.500A) Processing helix chain 'A' and resid 379 through 390 Processing helix chain 'A' and resid 392 through 399 Processing helix chain 'A' and resid 402 through 431 removed outlier: 3.813A pdb=" N LEU A 406 " --> pdb=" O SER A 402 " (cutoff:3.500A) Proline residue: A 419 - end of helix Processing helix chain 'A' and resid 437 through 455 Processing helix chain 'A' and resid 465 through 483 Processing helix chain 'A' and resid 488 through 507 removed outlier: 4.186A pdb=" N TRP A 492 " --> pdb=" O VAL A 488 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N PHE A 507 " --> pdb=" O LEU A 503 " (cutoff:3.500A) Processing helix chain 'A' and resid 510 through 516 Processing helix chain 'A' and resid 517 through 547 removed outlier: 3.548A pdb=" N GLN A 521 " --> pdb=" O SER A 517 " (cutoff:3.500A) removed outlier: 3.830A pdb=" N HIS A 547 " --> pdb=" O ILE A 543 " (cutoff:3.500A) Processing helix chain 'A' and resid 570 through 593 removed outlier: 4.035A pdb=" N ASN A 593 " --> pdb=" O ARG A 589 " (cutoff:3.500A) Processing helix chain 'A' and resid 598 through 608 removed outlier: 4.234A pdb=" N PHE A 608 " --> pdb=" O VAL A 604 " (cutoff:3.500A) Processing helix chain 'A' and resid 608 through 624 Processing helix chain 'A' and resid 660 through 667 Processing helix chain 'A' and resid 668 through 690 removed outlier: 3.574A pdb=" N LEU A 673 " --> pdb=" O LEU A 669 " (cutoff:3.500A) Processing helix chain 'A' and resid 691 through 695 removed outlier: 3.615A pdb=" N ARG A 694 " --> pdb=" O LYS A 691 " (cutoff:3.500A) Processing helix chain 'A' and resid 702 through 719 removed outlier: 3.503A pdb=" N LEU A 706 " --> pdb=" O PHE A 702 " (cutoff:3.500A) Processing helix chain 'A' and resid 727 through 738 Processing helix chain 'A' and resid 760 through 773 Processing helix chain 'A' and resid 776 through 781 Processing helix chain 'A' and resid 784 through 799 removed outlier: 4.172A pdb=" N LEU A 788 " --> pdb=" O PRO A 784 " (cutoff:3.500A) Processing helix chain 'A' and resid 804 through 814 removed outlier: 4.096A pdb=" N PHE A 813 " --> pdb=" O ILE A 809 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N LYS A 814 " --> pdb=" O LEU A 810 " (cutoff:3.500A) Processing helix chain 'A' and resid 815 through 819 removed outlier: 3.530A pdb=" N HIS A 819 " --> pdb=" O PRO A 816 " (cutoff:3.500A) Processing helix chain 'A' and resid 822 through 827 removed outlier: 3.678A pdb=" N LYS A 826 " --> pdb=" O VAL A 822 " (cutoff:3.500A) Processing helix chain 'A' and resid 829 through 853 Processing helix chain 'A' and resid 855 through 857 No H-bonds generated for 'chain 'A' and resid 855 through 857' Processing helix chain 'A' and resid 858 through 865 removed outlier: 3.741A pdb=" N VAL A 862 " --> pdb=" O ALA A 858 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N LEU A 863 " --> pdb=" O LEU A 859 " (cutoff:3.500A) Processing helix chain 'A' and resid 865 through 872 removed outlier: 3.652A pdb=" N LEU A 869 " --> pdb=" O LEU A 865 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ARG A 871 " --> pdb=" O VAL A 867 " (cutoff:3.500A) Processing helix chain 'A' and resid 873 through 877 Processing helix chain 'A' and resid 879 through 887 removed outlier: 3.558A pdb=" N ASP A 887 " --> pdb=" O LEU A 883 " (cutoff:3.500A) Processing helix chain 'E' and resid 13 through 21 removed outlier: 3.513A pdb=" N ASN E 17 " --> pdb=" O GLN E 13 " (cutoff:3.500A) removed outlier: 5.241A pdb=" N GLU E 19 " --> pdb=" O ALA E 15 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N GLU E 20 " --> pdb=" O ARG E 16 " (cutoff:3.500A) Processing helix chain 'E' and resid 52 through 58 removed outlier: 3.628A pdb=" N LYS E 58 " --> pdb=" O PRO E 54 " (cutoff:3.500A) Processing helix chain 'E' and resid 152 through 159 Processing helix chain 'E' and resid 187 through 197 Processing helix chain 'E' and resid 201 through 205 Processing helix chain 'E' and resid 207 through 227 removed outlier: 3.596A pdb=" N VAL E 211 " --> pdb=" O GLN E 207 " (cutoff:3.500A) Processing helix chain 'E' and resid 238 through 242 Processing helix chain 'E' and resid 248 through 258 Processing helix chain 'E' and resid 269 through 283 removed outlier: 4.329A pdb=" N ALA E 273 " --> pdb=" O TRP E 269 " (cutoff:3.500A) Processing helix chain 'E' and resid 368 through 374 Processing helix chain 'E' and resid 382 through 388 Processing helix chain 'E' and resid 432 through 435 Processing helix chain 'E' and resid 441 through 458 removed outlier: 3.640A pdb=" N LYS E 445 " --> pdb=" O SER E 441 " (cutoff:3.500A) Processing helix chain 'E' and resid 550 through 552 No H-bonds generated for 'chain 'E' and resid 550 through 552' Processing helix chain 'F' and resid 13 through 21 removed outlier: 3.509A pdb=" N ASN F 17 " --> pdb=" O GLN F 13 " (cutoff:3.500A) removed outlier: 5.242A pdb=" N GLU F 19 " --> pdb=" O ALA F 15 " (cutoff:3.500A) removed outlier: 3.797A pdb=" N GLU F 20 " --> pdb=" O ARG F 16 " (cutoff:3.500A) Processing helix chain 'F' and resid 52 through 58 removed outlier: 3.625A pdb=" N LYS F 58 " --> pdb=" O PRO F 54 " (cutoff:3.500A) Processing helix chain 'F' and resid 152 through 159 Processing helix chain 'F' and resid 187 through 197 Processing helix chain 'F' and resid 201 through 205 Processing helix chain 'F' and resid 207 through 227 Processing helix chain 'F' and resid 238 through 242 Processing helix chain 'F' and resid 248 through 258 Processing helix chain 'F' and resid 269 through 283 removed outlier: 4.282A pdb=" N ALA F 273 " --> pdb=" O TRP F 269 " (cutoff:3.500A) Processing helix chain 'F' and resid 368 through 374 Processing helix chain 'F' and resid 382 through 388 Processing helix chain 'F' and resid 432 through 435 Processing helix chain 'F' and resid 441 through 458 removed outlier: 3.635A pdb=" N LYS F 445 " --> pdb=" O SER F 441 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N GLU F 457 " --> pdb=" O LYS F 453 " (cutoff:3.500A) removed outlier: 3.719A pdb=" N ARG F 458 " --> pdb=" O GLU F 454 " (cutoff:3.500A) Processing helix chain 'F' and resid 550 through 552 No H-bonds generated for 'chain 'F' and resid 550 through 552' Processing sheet with id=AA1, first strand: chain 'B' and resid 35 through 36 removed outlier: 3.941A pdb=" N ALA B 35 " --> pdb=" O ARG F 638 " (cutoff:3.500A) removed outlier: 6.932A pdb=" N ALA F 598 " --> pdb=" O VAL F 685 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 85 through 87 removed outlier: 7.199A pdb=" N LEU B 61 " --> pdb=" O ALA B 78 " (cutoff:3.500A) removed outlier: 4.595A pdb=" N ARG B 80 " --> pdb=" O VAL B 59 " (cutoff:3.500A) removed outlier: 6.606A pdb=" N VAL B 59 " --> pdb=" O ARG B 80 " (cutoff:3.500A) removed outlier: 10.512A pdb=" N SER B 224 " --> pdb=" O ILE B 262 " (cutoff:3.500A) removed outlier: 9.733A pdb=" N PHE B 264 " --> pdb=" O SER B 224 " (cutoff:3.500A) removed outlier: 6.583A pdb=" N ALA B 226 " --> pdb=" O PHE B 264 " (cutoff:3.500A) removed outlier: 8.225A pdb=" N PHE B 266 " --> pdb=" O ALA B 226 " (cutoff:3.500A) removed outlier: 6.251A pdb=" N LEU B 228 " --> pdb=" O PHE B 266 " (cutoff:3.500A) removed outlier: 7.791A pdb=" N LEU B 268 " --> pdb=" O LEU B 228 " (cutoff:3.500A) removed outlier: 6.241A pdb=" N LEU B 230 " --> pdb=" O LEU B 268 " (cutoff:3.500A) removed outlier: 7.037A pdb=" N ARG B 263 " --> pdb=" O LEU B 247 " (cutoff:3.500A) removed outlier: 4.685A pdb=" N VAL B 119 " --> pdb=" O PHE B 244 " (cutoff:3.500A) removed outlier: 7.771A pdb=" N ARG B 246 " --> pdb=" O VAL B 119 " (cutoff:3.500A) removed outlier: 4.860A pdb=" N LEU B 121 " --> pdb=" O ARG B 246 " (cutoff:3.500A) removed outlier: 6.329A pdb=" N GLN B 248 " --> pdb=" O LEU B 121 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N LEU B 123 " --> pdb=" O GLN B 248 " (cutoff:3.500A) removed outlier: 7.325A pdb=" N ALA B 250 " --> pdb=" O LEU B 123 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 85 through 87 removed outlier: 7.199A pdb=" N LEU B 61 " --> pdb=" O ALA B 78 " (cutoff:3.500A) removed outlier: 4.595A pdb=" N ARG B 80 " --> pdb=" O VAL B 59 " (cutoff:3.500A) removed outlier: 6.606A pdb=" N VAL B 59 " --> pdb=" O ARG B 80 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 102 through 103 removed outlier: 3.523A pdb=" N VAL A 320 " --> pdb=" O LEU B 102 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 462 through 463 Processing sheet with id=AA6, first strand: chain 'B' and resid 739 through 740 Processing sheet with id=AA7, first strand: chain 'A' and resid 35 through 37 removed outlier: 4.002A pdb=" N ALA A 35 " --> pdb=" O ARG E 638 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N SER E 636 " --> pdb=" O HIS A 37 " (cutoff:3.500A) removed outlier: 6.971A pdb=" N ALA E 598 " --> pdb=" O VAL E 685 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 86 through 87 removed outlier: 7.164A pdb=" N LEU A 61 " --> pdb=" O ALA A 78 " (cutoff:3.500A) removed outlier: 4.813A pdb=" N ARG A 80 " --> pdb=" O VAL A 59 " (cutoff:3.500A) removed outlier: 7.031A pdb=" N VAL A 59 " --> pdb=" O ARG A 80 " (cutoff:3.500A) removed outlier: 6.371A pdb=" N LYS A 56 " --> pdb=" O GLU A 225 " (cutoff:3.500A) removed outlier: 7.407A pdb=" N THR A 227 " --> pdb=" O LYS A 56 " (cutoff:3.500A) removed outlier: 6.224A pdb=" N TYR A 58 " --> pdb=" O THR A 227 " (cutoff:3.500A) removed outlier: 7.786A pdb=" N VAL A 229 " --> pdb=" O TYR A 58 " (cutoff:3.500A) removed outlier: 6.507A pdb=" N GLU A 60 " --> pdb=" O VAL A 229 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N VAL A 231 " --> pdb=" O GLU A 60 " (cutoff:3.500A) removed outlier: 6.643A pdb=" N GLN A 62 " --> pdb=" O VAL A 231 " (cutoff:3.500A) removed outlier: 8.067A pdb=" N ARG A 263 " --> pdb=" O SER A 224 " (cutoff:3.500A) removed outlier: 7.661A pdb=" N ALA A 226 " --> pdb=" O ARG A 263 " (cutoff:3.500A) removed outlier: 6.010A pdb=" N LEU A 265 " --> pdb=" O ALA A 226 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N LEU A 228 " --> pdb=" O LEU A 265 " (cutoff:3.500A) removed outlier: 5.658A pdb=" N VAL A 267 " --> pdb=" O LEU A 228 " (cutoff:3.500A) removed outlier: 6.900A pdb=" N LEU A 230 " --> pdb=" O VAL A 267 " (cutoff:3.500A) removed outlier: 5.679A pdb=" N LEU A 269 " --> pdb=" O LEU A 230 " (cutoff:3.500A) removed outlier: 7.481A pdb=" N PHE A 264 " --> pdb=" O GLU A 249 " (cutoff:3.500A) removed outlier: 10.888A pdb=" N GLU A 249 " --> pdb=" O PHE A 264 " (cutoff:3.500A) removed outlier: 11.970A pdb=" N PHE A 266 " --> pdb=" O LEU A 247 " (cutoff:3.500A) removed outlier: 11.764A pdb=" N LEU A 247 " --> pdb=" O PHE A 266 " (cutoff:3.500A) removed outlier: 11.448A pdb=" N LEU A 268 " --> pdb=" O VAL A 245 " (cutoff:3.500A) removed outlier: 12.460A pdb=" N VAL A 245 " --> pdb=" O LEU A 268 " (cutoff:3.500A) removed outlier: 4.781A pdb=" N GLN A 248 " --> pdb=" O ASP A 122 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 86 through 87 removed outlier: 7.164A pdb=" N LEU A 61 " --> pdb=" O ALA A 78 " (cutoff:3.500A) removed outlier: 4.813A pdb=" N ARG A 80 " --> pdb=" O VAL A 59 " (cutoff:3.500A) removed outlier: 7.031A pdb=" N VAL A 59 " --> pdb=" O ARG A 80 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 462 through 463 Processing sheet with id=AB2, first strand: chain 'A' and resid 739 through 741 Processing sheet with id=AB3, first strand: chain 'E' and resid 7 through 11 removed outlier: 6.884A pdb=" N SER E 101 " --> pdb=" O ARG E 97 " (cutoff:3.500A) removed outlier: 4.874A pdb=" N ARG E 97 " --> pdb=" O SER E 101 " (cutoff:3.500A) removed outlier: 6.790A pdb=" N THR E 103 " --> pdb=" O GLU E 95 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N VAL E 93 " --> pdb=" O SER E 105 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N SER E 91 " --> pdb=" O THR E 107 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'E' and resid 32 through 34 removed outlier: 6.607A pdb=" N GLN E 128 " --> pdb=" O VAL E 123 " (cutoff:3.500A) removed outlier: 7.325A pdb=" N VAL E 123 " --> pdb=" O GLN E 128 " (cutoff:3.500A) removed outlier: 5.660A pdb=" N LEU E 130 " --> pdb=" O LEU E 121 " (cutoff:3.500A) removed outlier: 6.344A pdb=" N LEU E 121 " --> pdb=" O LEU E 130 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N GLY E 132 " --> pdb=" O LEU E 119 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 163 through 169 Processing sheet with id=AB6, first strand: chain 'E' and resid 362 through 367 removed outlier: 3.611A pdb=" N SER E 362 " --> pdb=" O SER E 352 " (cutoff:3.500A) removed outlier: 4.666A pdb=" N THR E 330 " --> pdb=" O LEU E 349 " (cutoff:3.500A) removed outlier: 12.180A pdb=" N THR E 328 " --> pdb=" O PRO E 351 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ILE E 323 " --> pdb=" O ALA E 295 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N ALA E 295 " --> pdb=" O ILE E 323 " (cutoff:3.500A) removed outlier: 7.058A pdb=" N ILE E 325 " --> pdb=" O ALA E 293 " (cutoff:3.500A) removed outlier: 8.124A pdb=" N VAL E 288 " --> pdb=" O LYS E 421 " (cutoff:3.500A) removed outlier: 5.045A pdb=" N LYS E 421 " --> pdb=" O VAL E 288 " (cutoff:3.500A) removed outlier: 4.924A pdb=" N PHE E 292 " --> pdb=" O ASN E 417 " (cutoff:3.500A) removed outlier: 5.806A pdb=" N ASN E 417 " --> pdb=" O PHE E 292 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 303 through 308 removed outlier: 3.864A pdb=" N GLU E 405 " --> pdb=" O LYS E 397 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'E' and resid 408 through 409 removed outlier: 6.796A pdb=" N ASP E 408 " --> pdb=" O PHE E 578 " (cutoff:3.500A) removed outlier: 8.914A pdb=" N GLN E 580 " --> pdb=" O ASP E 408 " (cutoff:3.500A) removed outlier: 6.017A pdb=" N LEU E 485 " --> pdb=" O CYS E 586 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB8 Processing sheet with id=AB9, first strand: chain 'E' and resid 408 through 409 removed outlier: 6.796A pdb=" N ASP E 408 " --> pdb=" O PHE E 578 " (cutoff:3.500A) removed outlier: 8.914A pdb=" N GLN E 580 " --> pdb=" O ASP E 408 " (cutoff:3.500A) removed outlier: 6.114A pdb=" N ALA E 515 " --> pdb=" O LYS E 525 " (cutoff:3.500A) removed outlier: 5.703A pdb=" N LYS E 525 " --> pdb=" O ALA E 515 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'E' and resid 475 through 480 Processing sheet with id=AC2, first strand: chain 'E' and resid 591 through 593 Processing sheet with id=AC3, first strand: chain 'F' and resid 7 through 11 removed outlier: 6.899A pdb=" N SER F 101 " --> pdb=" O ARG F 97 " (cutoff:3.500A) removed outlier: 4.882A pdb=" N ARG F 97 " --> pdb=" O SER F 101 " (cutoff:3.500A) removed outlier: 6.780A pdb=" N THR F 103 " --> pdb=" O GLU F 95 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N VAL F 93 " --> pdb=" O SER F 105 " (cutoff:3.500A) removed outlier: 3.870A pdb=" N SER F 91 " --> pdb=" O THR F 107 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'F' and resid 32 through 34 removed outlier: 6.606A pdb=" N GLN F 128 " --> pdb=" O VAL F 123 " (cutoff:3.500A) removed outlier: 7.321A pdb=" N VAL F 123 " --> pdb=" O GLN F 128 " (cutoff:3.500A) removed outlier: 5.663A pdb=" N LEU F 130 " --> pdb=" O LEU F 121 " (cutoff:3.500A) removed outlier: 6.353A pdb=" N LEU F 121 " --> pdb=" O LEU F 130 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N GLY F 132 " --> pdb=" O LEU F 119 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'F' and resid 163 through 169 Processing sheet with id=AC6, first strand: chain 'F' and resid 362 through 367 removed outlier: 3.612A pdb=" N SER F 362 " --> pdb=" O SER F 352 " (cutoff:3.500A) removed outlier: 4.660A pdb=" N THR F 330 " --> pdb=" O LEU F 349 " (cutoff:3.500A) removed outlier: 12.197A pdb=" N THR F 328 " --> pdb=" O PRO F 351 " (cutoff:3.500A) removed outlier: 6.661A pdb=" N ILE F 323 " --> pdb=" O ALA F 295 " (cutoff:3.500A) removed outlier: 6.595A pdb=" N ALA F 295 " --> pdb=" O ILE F 323 " (cutoff:3.500A) removed outlier: 7.057A pdb=" N ILE F 325 " --> pdb=" O ALA F 293 " (cutoff:3.500A) removed outlier: 8.174A pdb=" N VAL F 288 " --> pdb=" O LYS F 421 " (cutoff:3.500A) removed outlier: 5.075A pdb=" N LYS F 421 " --> pdb=" O VAL F 288 " (cutoff:3.500A) removed outlier: 4.845A pdb=" N PHE F 292 " --> pdb=" O ASN F 417 " (cutoff:3.500A) removed outlier: 5.781A pdb=" N ASN F 417 " --> pdb=" O PHE F 292 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'F' and resid 303 through 308 removed outlier: 3.813A pdb=" N GLU F 405 " --> pdb=" O LYS F 397 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'F' and resid 408 through 409 removed outlier: 6.716A pdb=" N ASP F 408 " --> pdb=" O PHE F 578 " (cutoff:3.500A) removed outlier: 8.799A pdb=" N GLN F 580 " --> pdb=" O ASP F 408 " (cutoff:3.500A) removed outlier: 6.023A pdb=" N LEU F 485 " --> pdb=" O CYS F 586 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC8 Processing sheet with id=AC9, first strand: chain 'F' and resid 408 through 409 removed outlier: 6.716A pdb=" N ASP F 408 " --> pdb=" O PHE F 578 " (cutoff:3.500A) removed outlier: 8.799A pdb=" N GLN F 580 " --> pdb=" O ASP F 408 " (cutoff:3.500A) removed outlier: 6.121A pdb=" N ALA F 515 " --> pdb=" O LYS F 525 " (cutoff:3.500A) removed outlier: 5.705A pdb=" N LYS F 525 " --> pdb=" O ALA F 515 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'F' and resid 475 through 480 Processing sheet with id=AD2, first strand: chain 'F' and resid 590 through 593 1127 hydrogen bonds defined for protein. 3195 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: 8.33 Time building geometry restraints manager: 6.64 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 7487 1.34 - 1.46: 4703 1.46 - 1.58: 11816 1.58 - 1.70: 0 1.70 - 1.82: 152 Bond restraints: 24158 Sorted by residual: bond pdb=" N VAL B 640 " pdb=" CA VAL B 640 " ideal model delta sigma weight residual 1.458 1.495 -0.037 1.20e-02 6.94e+03 9.29e+00 bond pdb=" N VAL E 249 " pdb=" CA VAL E 249 " ideal model delta sigma weight residual 1.461 1.494 -0.033 1.23e-02 6.61e+03 7.21e+00 bond pdb=" N SER B 643 " pdb=" CA SER B 643 " ideal model delta sigma weight residual 1.457 1.489 -0.032 1.29e-02 6.01e+03 6.02e+00 bond pdb=" N SER E 248 " pdb=" CA SER E 248 " ideal model delta sigma weight residual 1.458 1.488 -0.031 1.28e-02 6.10e+03 5.76e+00 bond pdb=" N ASN B 642 " pdb=" CA ASN B 642 " ideal model delta sigma weight residual 1.457 1.487 -0.030 1.29e-02 6.01e+03 5.32e+00 ... (remaining 24153 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.22: 32135 2.22 - 4.43: 555 4.43 - 6.65: 97 6.65 - 8.86: 25 8.86 - 11.08: 6 Bond angle restraints: 32818 Sorted by residual: angle pdb=" N GLU F 452 " pdb=" CA GLU F 452 " pdb=" CB GLU F 452 " ideal model delta sigma weight residual 110.16 115.74 -5.58 1.48e+00 4.57e-01 1.42e+01 angle pdb=" N GLU A 312 " pdb=" CA GLU A 312 " pdb=" CB GLU A 312 " ideal model delta sigma weight residual 110.16 115.64 -5.48 1.48e+00 4.57e-01 1.37e+01 angle pdb=" CB MET B 435 " pdb=" CG MET B 435 " pdb=" SD MET B 435 " ideal model delta sigma weight residual 112.70 123.78 -11.08 3.00e+00 1.11e-01 1.36e+01 angle pdb=" C ASP A 369 " pdb=" N ASP A 370 " pdb=" CA ASP A 370 " ideal model delta sigma weight residual 120.67 125.56 -4.89 1.34e+00 5.57e-01 1.33e+01 angle pdb=" C GLN A 754 " pdb=" N GLU A 755 " pdb=" CA GLU A 755 " ideal model delta sigma weight residual 122.10 116.31 5.79 1.66e+00 3.63e-01 1.22e+01 ... (remaining 32813 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.86: 13133 17.86 - 35.71: 1140 35.71 - 53.57: 159 53.57 - 71.42: 31 71.42 - 89.28: 23 Dihedral angle restraints: 14486 sinusoidal: 5831 harmonic: 8655 Sorted by residual: dihedral pdb=" CA MET B 31 " pdb=" C MET B 31 " pdb=" N GLU B 32 " pdb=" CA GLU B 32 " ideal model delta harmonic sigma weight residual 180.00 155.70 24.30 0 5.00e+00 4.00e-02 2.36e+01 dihedral pdb=" CA HIS F 632 " pdb=" C HIS F 632 " pdb=" N ARG F 633 " pdb=" CA ARG F 633 " ideal model delta harmonic sigma weight residual -180.00 -160.35 -19.65 0 5.00e+00 4.00e-02 1.54e+01 dihedral pdb=" CA GLN F 225 " pdb=" C GLN F 225 " pdb=" N ARG F 226 " pdb=" CA ARG F 226 " ideal model delta harmonic sigma weight residual -180.00 -160.56 -19.44 0 5.00e+00 4.00e-02 1.51e+01 ... (remaining 14483 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.085: 3492 0.085 - 0.170: 274 0.170 - 0.255: 11 0.255 - 0.340: 0 0.340 - 0.425: 2 Chirality restraints: 3779 Sorted by residual: chirality pdb=" CB ILE E 284 " pdb=" CA ILE E 284 " pdb=" CG1 ILE E 284 " pdb=" CG2 ILE E 284 " both_signs ideal model delta sigma weight residual False 2.64 2.22 0.42 2.00e-01 2.50e+01 4.51e+00 chirality pdb=" CB ILE F 284 " pdb=" CA ILE F 284 " pdb=" CG1 ILE F 284 " pdb=" CG2 ILE F 284 " both_signs ideal model delta sigma weight residual False 2.64 2.30 0.34 2.00e-01 2.50e+01 2.90e+00 chirality pdb=" CG LEU B 844 " pdb=" CB LEU B 844 " pdb=" CD1 LEU B 844 " pdb=" CD2 LEU B 844 " both_signs ideal model delta sigma weight residual False -2.59 -2.82 0.23 2.00e-01 2.50e+01 1.33e+00 ... (remaining 3776 not shown) Planarity restraints: 4178 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TRP A 496 " -0.022 2.00e-02 2.50e+03 2.44e-02 1.49e+01 pdb=" CG TRP A 496 " 0.066 2.00e-02 2.50e+03 pdb=" CD1 TRP A 496 " -0.032 2.00e-02 2.50e+03 pdb=" CD2 TRP A 496 " -0.001 2.00e-02 2.50e+03 pdb=" NE1 TRP A 496 " 0.001 2.00e-02 2.50e+03 pdb=" CE2 TRP A 496 " 0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP A 496 " -0.011 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 496 " -0.000 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 496 " -0.003 2.00e-02 2.50e+03 pdb=" CH2 TRP A 496 " 0.002 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 496 " 0.012 2.00e-02 2.50e+03 1.44e-02 5.18e+00 pdb=" CG TRP B 496 " -0.039 2.00e-02 2.50e+03 pdb=" CD1 TRP B 496 " 0.018 2.00e-02 2.50e+03 pdb=" CD2 TRP B 496 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 496 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B 496 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP B 496 " 0.009 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 496 " 0.000 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 496 " -0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP B 496 " -0.001 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP A 662 " -0.014 2.00e-02 2.50e+03 1.29e-02 4.15e+00 pdb=" CG TRP A 662 " 0.035 2.00e-02 2.50e+03 pdb=" CD1 TRP A 662 " -0.015 2.00e-02 2.50e+03 pdb=" CD2 TRP A 662 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP A 662 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP A 662 " -0.000 2.00e-02 2.50e+03 pdb=" CE3 TRP A 662 " -0.003 2.00e-02 2.50e+03 pdb=" CZ2 TRP A 662 " -0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP A 662 " -0.001 2.00e-02 2.50e+03 pdb=" CH2 TRP A 662 " -0.001 2.00e-02 2.50e+03 ... (remaining 4175 not shown) Histogram of nonbonded interaction distances: 2.12 - 2.67: 445 2.67 - 3.23: 21795 3.23 - 3.79: 36398 3.79 - 4.34: 46445 4.34 - 4.90: 76249 Nonbonded interactions: 181332 Sorted by model distance: nonbonded pdb=" O ASN B 642 " pdb=" OG SER B 643 " model vdw 2.117 3.040 nonbonded pdb=" O ALA B 571 " pdb=" OG SER B 574 " model vdw 2.221 3.040 nonbonded pdb=" O ALA A 571 " pdb=" OG SER A 574 " model vdw 2.221 3.040 nonbonded pdb=" OG1 THR B 42 " pdb=" OE2 GLU F 634 " model vdw 2.238 3.040 nonbonded pdb=" OG1 THR A 42 " pdb=" OE2 GLU E 634 " model vdw 2.256 3.040 ... (remaining 181327 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' selection = (chain 'B' and (resid 30 through 348 or resid 369 through 894)) } ncs_group { reference = chain 'E' selection = chain 'F' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.040 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: 0.020 Extract box with map and model: 0.880 Check model and map are aligned: 0.170 Set scattering table: 0.210 Process input model: 51.160 Find NCS groups from input model: 0.890 Set up NCS constraints: 0.110 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:2.600 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 58.080 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7912 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 : 0.003 0.051 24158 Z= 0.163 Angle : 0.741 11.079 32818 Z= 0.376 Chirality : 0.046 0.425 3779 Planarity : 0.005 0.049 4178 Dihedral : 13.825 89.278 8880 Min Nonbonded Distance : 2.117 Molprobity Statistics. All-atom Clashscore : 7.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 0.08 % Allowed : 0.66 % Favored : 99.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.20 (0.15), residues: 2965 helix: 0.62 (0.15), residues: 1120 sheet: 0.17 (0.20), residues: 604 loop : -0.92 (0.17), residues: 1241 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.066 0.002 TRP A 496 HIS 0.007 0.001 HIS B 55 PHE 0.033 0.001 PHE A 792 TYR 0.026 0.001 TYR A 390 ARG 0.005 0.000 ARG A 656 Details of bonding type rmsd hydrogen bonds : bond 0.13753 ( 1113) hydrogen bonds : angle 6.11459 ( 3195) covalent geometry : bond 0.00316 (24158) covalent geometry : angle 0.74062 (32818) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 157 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 155 time to evaluate : 2.558 Fit side-chains revert: symmetry clash REVERT: B 66 MET cc_start: 0.7605 (ptp) cc_final: 0.7258 (ptp) REVERT: B 776 MET cc_start: 0.8254 (mpp) cc_final: 0.7807 (mpp) REVERT: B 787 VAL cc_start: 0.9424 (t) cc_final: 0.8851 (p) REVERT: B 792 PHE cc_start: 0.9091 (m-10) cc_final: 0.8804 (m-80) REVERT: A 471 PHE cc_start: 0.9042 (t80) cc_final: 0.8818 (t80) REVERT: A 776 MET cc_start: 0.8269 (mpp) cc_final: 0.7817 (mpp) REVERT: A 792 PHE cc_start: 0.9434 (m-80) cc_final: 0.8840 (m-80) REVERT: E 618 MET cc_start: 0.7949 (tpt) cc_final: 0.7356 (tpt) REVERT: E 667 GLU cc_start: 0.8454 (pp20) cc_final: 0.8176 (pm20) outliers start: 2 outliers final: 0 residues processed: 157 average time/residue: 0.2851 time to fit residues: 77.9958 Evaluate side-chains 124 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 124 time to evaluate : 2.723 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 298 random chunks: chunk 251 optimal weight: 10.0000 chunk 225 optimal weight: 5.9990 chunk 125 optimal weight: 20.0000 chunk 77 optimal weight: 7.9990 chunk 152 optimal weight: 0.2980 chunk 120 optimal weight: 10.0000 chunk 233 optimal weight: 4.9990 chunk 90 optimal weight: 0.0770 chunk 142 optimal weight: 4.9990 chunk 173 optimal weight: 9.9990 chunk 270 optimal weight: 5.9990 overall best weight: 3.2744 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 754 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 804 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 148 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 198 GLN ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 64 GLN E 76 GLN ** E 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 517 HIS F 64 GLN F 76 GLN ** F 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 517 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.048652 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.2795 r_free = 0.2795 target = 0.034237 restraints weight = 201503.949| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.2830 r_free = 0.2830 target = 0.035251 restraints weight = 125806.187| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 36)----------------| | r_work = 0.2851 r_free = 0.2851 target = 0.035900 restraints weight = 93071.827| |-----------------------------------------------------------------------------| r_work (final): 0.2811 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7950 moved from start: 0.0905 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 24158 Z= 0.163 Angle : 0.595 7.379 32818 Z= 0.303 Chirality : 0.040 0.158 3779 Planarity : 0.005 0.045 4178 Dihedral : 4.360 20.905 3221 Min Nonbonded Distance : 2.443 Molprobity Statistics. All-atom Clashscore : 8.43 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.97 % Favored : 97.03 % Rotamer: Outliers : 0.00 % Allowed : 6.71 % Favored : 93.29 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.02 (0.15), residues: 2965 helix: 1.00 (0.15), residues: 1144 sheet: 0.08 (0.20), residues: 596 loop : -0.91 (0.17), residues: 1225 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP A 496 HIS 0.004 0.001 HIS F 220 PHE 0.016 0.001 PHE A 294 TYR 0.010 0.001 TYR A 390 ARG 0.004 0.000 ARG B 646 Details of bonding type rmsd hydrogen bonds : bond 0.04194 ( 1113) hydrogen bonds : angle 5.06420 ( 3195) covalent geometry : bond 0.00343 (24158) covalent geometry : angle 0.59500 (32818) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 146 time to evaluate : 2.466 Fit side-chains revert: symmetry clash REVERT: B 66 MET cc_start: 0.8155 (ptp) cc_final: 0.7630 (ptp) REVERT: B 776 MET cc_start: 0.8521 (mpp) cc_final: 0.7934 (mpp) REVERT: B 792 PHE cc_start: 0.9051 (m-10) cc_final: 0.8714 (m-80) REVERT: A 471 PHE cc_start: 0.9243 (t80) cc_final: 0.8980 (t80) REVERT: A 696 MET cc_start: 0.4411 (tpp) cc_final: 0.4109 (tpt) REVERT: A 776 MET cc_start: 0.8503 (mpp) cc_final: 0.7922 (mpp) REVERT: A 792 PHE cc_start: 0.9264 (m-80) cc_final: 0.8876 (m-80) REVERT: E 618 MET cc_start: 0.8479 (tpt) cc_final: 0.8003 (tpp) REVERT: E 667 GLU cc_start: 0.8560 (pp20) cc_final: 0.8251 (pm20) outliers start: 0 outliers final: 0 residues processed: 146 average time/residue: 0.2787 time to fit residues: 71.5065 Evaluate side-chains 112 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 112 time to evaluate : 2.681 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 298 random chunks: chunk 169 optimal weight: 9.9990 chunk 295 optimal weight: 1.9990 chunk 271 optimal weight: 30.0000 chunk 155 optimal weight: 5.9990 chunk 130 optimal weight: 9.9990 chunk 119 optimal weight: 4.9990 chunk 184 optimal weight: 0.8980 chunk 27 optimal weight: 4.9990 chunk 199 optimal weight: 3.9990 chunk 240 optimal weight: 10.0000 chunk 33 optimal weight: 9.9990 overall best weight: 3.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 593 ASN ** B 754 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 804 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 148 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 447 GLN A 642 ASN ** A 752 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 559 ASN F 417 ASN ** F 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3263 r_free = 0.3263 target = 0.048570 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2792 r_free = 0.2792 target = 0.034154 restraints weight = 201025.174| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.2826 r_free = 0.2826 target = 0.035155 restraints weight = 125360.081| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.2847 r_free = 0.2847 target = 0.035812 restraints weight = 92855.286| |-----------------------------------------------------------------------------| r_work (final): 0.2805 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7945 moved from start: 0.1282 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 24158 Z= 0.165 Angle : 0.597 11.048 32818 Z= 0.300 Chirality : 0.041 0.158 3779 Planarity : 0.004 0.040 4178 Dihedral : 4.358 20.639 3221 Min Nonbonded Distance : 2.486 Molprobity Statistics. All-atom Clashscore : 8.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.10 % Favored : 96.90 % Rotamer: Outliers : 0.04 % Allowed : 5.16 % Favored : 94.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.06 (0.15), residues: 2965 helix: 0.95 (0.15), residues: 1153 sheet: 0.01 (0.20), residues: 584 loop : -0.96 (0.17), residues: 1228 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.039 0.002 TRP A 496 HIS 0.004 0.001 HIS F 220 PHE 0.016 0.001 PHE A 294 TYR 0.014 0.001 TYR B 390 ARG 0.004 0.000 ARG B 827 Details of bonding type rmsd hydrogen bonds : bond 0.03938 ( 1113) hydrogen bonds : angle 4.92453 ( 3195) covalent geometry : bond 0.00350 (24158) covalent geometry : angle 0.59723 (32818) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 145 time to evaluate : 2.529 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 66 MET cc_start: 0.8284 (ptp) cc_final: 0.7762 (ptp) REVERT: B 776 MET cc_start: 0.8527 (mpp) cc_final: 0.7931 (mpp) REVERT: B 792 PHE cc_start: 0.9077 (m-10) cc_final: 0.8684 (m-80) REVERT: A 66 MET cc_start: 0.7617 (tmm) cc_final: 0.7014 (tmm) REVERT: A 122 ASP cc_start: 0.9038 (m-30) cc_final: 0.8805 (m-30) REVERT: A 471 PHE cc_start: 0.9203 (t80) cc_final: 0.8953 (t80) REVERT: A 696 MET cc_start: 0.4174 (tpp) cc_final: 0.3974 (tpt) REVERT: A 776 MET cc_start: 0.8508 (mpp) cc_final: 0.7918 (mpp) REVERT: A 792 PHE cc_start: 0.9505 (m-80) cc_final: 0.8900 (m-80) REVERT: E 618 MET cc_start: 0.8245 (tpt) cc_final: 0.7956 (tpt) REVERT: E 667 GLU cc_start: 0.8564 (pp20) cc_final: 0.8229 (pm20) outliers start: 1 outliers final: 0 residues processed: 146 average time/residue: 0.2721 time to fit residues: 69.7296 Evaluate side-chains 112 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 112 time to evaluate : 2.506 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 298 random chunks: chunk 58 optimal weight: 0.0050 chunk 212 optimal weight: 0.9980 chunk 256 optimal weight: 0.0270 chunk 248 optimal weight: 9.9990 chunk 262 optimal weight: 10.0000 chunk 100 optimal weight: 0.7980 chunk 12 optimal weight: 7.9990 chunk 92 optimal weight: 7.9990 chunk 254 optimal weight: 8.9990 chunk 15 optimal weight: 8.9990 chunk 24 optimal weight: 0.3980 overall best weight: 0.4452 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 804 GLN A 447 GLN ** A 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 752 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 347 GLN F 347 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3303 r_free = 0.3303 target = 0.050042 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.2833 r_free = 0.2833 target = 0.035278 restraints weight = 195903.898| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 43)----------------| | r_work = 0.2873 r_free = 0.2873 target = 0.036379 restraints weight = 120726.680| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2896 r_free = 0.2896 target = 0.037086 restraints weight = 88077.224| |-----------------------------------------------------------------------------| r_work (final): 0.2853 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7888 moved from start: 0.1407 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.041 24158 Z= 0.099 Angle : 0.560 9.603 32818 Z= 0.272 Chirality : 0.041 0.193 3779 Planarity : 0.004 0.042 4178 Dihedral : 4.033 19.727 3221 Min Nonbonded Distance : 2.472 Molprobity Statistics. All-atom Clashscore : 6.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 0.04 % Allowed : 3.76 % Favored : 96.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.21 (0.15), residues: 2965 helix: 1.20 (0.16), residues: 1150 sheet: 0.16 (0.20), residues: 598 loop : -0.85 (0.17), residues: 1217 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP A 496 HIS 0.005 0.001 HIS B 55 PHE 0.015 0.001 PHE A 675 TYR 0.034 0.001 TYR B 299 ARG 0.005 0.000 ARG A 656 Details of bonding type rmsd hydrogen bonds : bond 0.03354 ( 1113) hydrogen bonds : angle 4.58335 ( 3195) covalent geometry : bond 0.00208 (24158) covalent geometry : angle 0.56042 (32818) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 153 time to evaluate : 2.936 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 66 MET cc_start: 0.8131 (ptp) cc_final: 0.7593 (ptp) REVERT: B 586 MET cc_start: 0.6933 (mmp) cc_final: 0.5820 (tmm) REVERT: B 776 MET cc_start: 0.8566 (mpp) cc_final: 0.7938 (mpp) REVERT: B 792 PHE cc_start: 0.9060 (m-10) cc_final: 0.8655 (m-80) REVERT: A 66 MET cc_start: 0.7742 (tmm) cc_final: 0.7141 (tmm) REVERT: A 471 PHE cc_start: 0.9154 (t80) cc_final: 0.8874 (t80) REVERT: A 540 LEU cc_start: 0.9377 (tp) cc_final: 0.9043 (pp) REVERT: A 696 MET cc_start: 0.4085 (tpp) cc_final: 0.3881 (tpt) REVERT: A 776 MET cc_start: 0.8543 (mpp) cc_final: 0.7885 (mpp) REVERT: A 792 PHE cc_start: 0.9491 (m-80) cc_final: 0.8940 (m-80) REVERT: E 618 MET cc_start: 0.8311 (tpt) cc_final: 0.8021 (tpt) REVERT: E 667 GLU cc_start: 0.8445 (pp20) cc_final: 0.8215 (pp20) outliers start: 1 outliers final: 0 residues processed: 154 average time/residue: 0.2916 time to fit residues: 78.9594 Evaluate side-chains 121 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 121 time to evaluate : 2.694 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 298 random chunks: chunk 56 optimal weight: 8.9990 chunk 106 optimal weight: 0.8980 chunk 10 optimal weight: 10.0000 chunk 223 optimal weight: 0.4980 chunk 74 optimal weight: 0.9990 chunk 121 optimal weight: 8.9990 chunk 16 optimal weight: 0.8980 chunk 116 optimal weight: 5.9990 chunk 202 optimal weight: 20.0000 chunk 112 optimal weight: 10.0000 chunk 85 optimal weight: 7.9990 overall best weight: 1.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 754 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 191 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 447 GLN ** A 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.049519 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2819 r_free = 0.2819 target = 0.034795 restraints weight = 197987.721| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.2856 r_free = 0.2856 target = 0.035860 restraints weight = 122370.181| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.2878 r_free = 0.2878 target = 0.036559 restraints weight = 89620.644| |-----------------------------------------------------------------------------| r_work (final): 0.2835 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7910 moved from start: 0.1564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 24158 Z= 0.114 Angle : 0.550 9.294 32818 Z= 0.271 Chirality : 0.040 0.202 3779 Planarity : 0.004 0.040 4178 Dihedral : 3.974 19.641 3221 Min Nonbonded Distance : 2.450 Molprobity Statistics. All-atom Clashscore : 8.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 0.00 % Allowed : 2.48 % Favored : 97.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.23 (0.15), residues: 2965 helix: 1.25 (0.16), residues: 1149 sheet: 0.14 (0.20), residues: 588 loop : -0.85 (0.17), residues: 1228 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 831 HIS 0.003 0.001 HIS B 55 PHE 0.017 0.001 PHE E 138 TYR 0.018 0.001 TYR B 299 ARG 0.003 0.000 ARG A 656 Details of bonding type rmsd hydrogen bonds : bond 0.03375 ( 1113) hydrogen bonds : angle 4.60476 ( 3195) covalent geometry : bond 0.00249 (24158) covalent geometry : angle 0.55040 (32818) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 145 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 145 time to evaluate : 2.653 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 66 MET cc_start: 0.8093 (ptp) cc_final: 0.7550 (ptp) REVERT: B 586 MET cc_start: 0.7072 (mmp) cc_final: 0.5902 (tmm) REVERT: B 776 MET cc_start: 0.8515 (mpp) cc_final: 0.7897 (mpp) REVERT: B 792 PHE cc_start: 0.9048 (m-10) cc_final: 0.8614 (m-80) REVERT: A 471 PHE cc_start: 0.9172 (t80) cc_final: 0.8892 (t80) REVERT: A 776 MET cc_start: 0.8561 (mpp) cc_final: 0.7864 (mpp) REVERT: A 792 PHE cc_start: 0.9497 (m-80) cc_final: 0.8965 (m-80) REVERT: E 618 MET cc_start: 0.8249 (tpt) cc_final: 0.7898 (tpt) REVERT: E 667 GLU cc_start: 0.8443 (pp20) cc_final: 0.8187 (pp20) outliers start: 0 outliers final: 0 residues processed: 145 average time/residue: 0.2772 time to fit residues: 70.5906 Evaluate side-chains 118 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 118 time to evaluate : 2.849 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 298 random chunks: chunk 61 optimal weight: 7.9990 chunk 220 optimal weight: 30.0000 chunk 47 optimal weight: 1.9990 chunk 140 optimal weight: 1.9990 chunk 263 optimal weight: 10.0000 chunk 227 optimal weight: 6.9990 chunk 27 optimal weight: 1.9990 chunk 105 optimal weight: 5.9990 chunk 4 optimal weight: 7.9990 chunk 185 optimal weight: 10.0000 chunk 236 optimal weight: 5.9990 overall best weight: 3.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 148 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 191 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 447 GLN ** A 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 752 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 220 HIS ** E 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 220 HIS ** F 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 559 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3264 r_free = 0.3264 target = 0.048693 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.2792 r_free = 0.2792 target = 0.034153 restraints weight = 202283.759| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2829 r_free = 0.2829 target = 0.035174 restraints weight = 125539.792| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.2851 r_free = 0.2851 target = 0.035841 restraints weight = 92483.082| |-----------------------------------------------------------------------------| r_work (final): 0.2807 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7948 moved from start: 0.1789 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.033 24158 Z= 0.172 Angle : 0.601 9.309 32818 Z= 0.300 Chirality : 0.041 0.212 3779 Planarity : 0.004 0.038 4178 Dihedral : 4.210 20.483 3221 Min Nonbonded Distance : 2.415 Molprobity Statistics. All-atom Clashscore : 9.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.81 % Favored : 96.19 % Rotamer: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.06 (0.15), residues: 2965 helix: 1.15 (0.15), residues: 1143 sheet: 0.02 (0.20), residues: 578 loop : -0.95 (0.17), residues: 1244 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.001 TRP A 662 HIS 0.005 0.001 HIS F 220 PHE 0.015 0.001 PHE A 294 TYR 0.010 0.001 TYR A 347 ARG 0.008 0.000 ARG A 656 Details of bonding type rmsd hydrogen bonds : bond 0.03636 ( 1113) hydrogen bonds : angle 4.76670 ( 3195) covalent geometry : bond 0.00369 (24158) covalent geometry : angle 0.60110 (32818) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 142 time to evaluate : 2.913 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 66 MET cc_start: 0.8175 (ptp) cc_final: 0.7864 (ppp) REVERT: B 586 MET cc_start: 0.7193 (mmp) cc_final: 0.5965 (tmm) REVERT: B 776 MET cc_start: 0.8596 (mpp) cc_final: 0.7989 (mpp) REVERT: B 792 PHE cc_start: 0.9065 (m-10) cc_final: 0.8644 (m-80) REVERT: A 471 PHE cc_start: 0.9200 (t80) cc_final: 0.8955 (t80) REVERT: A 696 MET cc_start: 0.3448 (tpt) cc_final: 0.3108 (tpt) REVERT: A 776 MET cc_start: 0.8579 (mpp) cc_final: 0.7895 (mpp) REVERT: A 787 VAL cc_start: 0.9445 (t) cc_final: 0.9226 (p) REVERT: A 791 ILE cc_start: 0.9468 (mt) cc_final: 0.9243 (mt) REVERT: A 792 PHE cc_start: 0.9515 (m-80) cc_final: 0.8761 (m-80) REVERT: E 618 MET cc_start: 0.8305 (tpt) cc_final: 0.7564 (tpt) REVERT: E 667 GLU cc_start: 0.8502 (pp20) cc_final: 0.8288 (pp20) outliers start: 0 outliers final: 0 residues processed: 142 average time/residue: 0.3073 time to fit residues: 75.2422 Evaluate side-chains 111 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 111 time to evaluate : 2.691 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 298 random chunks: chunk 86 optimal weight: 2.9990 chunk 121 optimal weight: 6.9990 chunk 99 optimal weight: 7.9990 chunk 2 optimal weight: 9.9990 chunk 172 optimal weight: 0.2980 chunk 126 optimal weight: 10.0000 chunk 154 optimal weight: 1.9990 chunk 142 optimal weight: 0.2980 chunk 40 optimal weight: 0.7980 chunk 195 optimal weight: 8.9990 chunk 225 optimal weight: 7.9990 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 161 HIS ** B 339 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 754 GLN ** A 148 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 521 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 752 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3290 r_free = 0.3290 target = 0.049556 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2814 r_free = 0.2814 target = 0.034718 restraints weight = 199474.874| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.2852 r_free = 0.2852 target = 0.035766 restraints weight = 126974.075| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.2874 r_free = 0.2874 target = 0.036467 restraints weight = 92332.463| |-----------------------------------------------------------------------------| r_work (final): 0.2832 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7908 moved from start: 0.1849 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 24158 Z= 0.104 Angle : 0.558 9.387 32818 Z= 0.273 Chirality : 0.041 0.280 3779 Planarity : 0.004 0.040 4178 Dihedral : 3.999 20.112 3221 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 7.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.70 % Favored : 97.30 % Rotamer: Outliers : 0.00 % Allowed : 1.51 % Favored : 98.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.18 (0.15), residues: 2965 helix: 1.28 (0.16), residues: 1147 sheet: -0.03 (0.20), residues: 586 loop : -0.87 (0.17), residues: 1232 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.044 0.001 TRP B 662 HIS 0.003 0.001 HIS A 55 PHE 0.014 0.001 PHE A 294 TYR 0.026 0.001 TYR A 390 ARG 0.004 0.000 ARG A 656 Details of bonding type rmsd hydrogen bonds : bond 0.03280 ( 1113) hydrogen bonds : angle 4.56795 ( 3195) covalent geometry : bond 0.00221 (24158) covalent geometry : angle 0.55752 (32818) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 5930 Ramachandran restraints generated. 2965 Oldfield, 0 Emsley, 2965 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 151 time to evaluate : 2.985 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 66 MET cc_start: 0.8132 (ptp) cc_final: 0.7811 (ppp) REVERT: B 586 MET cc_start: 0.7019 (mmp) cc_final: 0.5886 (tmm) REVERT: B 776 MET cc_start: 0.8616 (mpp) cc_final: 0.7907 (mpp) REVERT: B 792 PHE cc_start: 0.9076 (m-10) cc_final: 0.8595 (m-80) REVERT: A 471 PHE cc_start: 0.9143 (t80) cc_final: 0.8885 (t80) REVERT: A 574 SER cc_start: 0.9295 (m) cc_final: 0.9042 (p) REVERT: A 696 MET cc_start: 0.3462 (tpt) cc_final: 0.2967 (tpt) REVERT: A 776 MET cc_start: 0.8565 (mpp) cc_final: 0.7849 (mpp) REVERT: A 787 VAL cc_start: 0.9425 (t) cc_final: 0.8904 (p) REVERT: A 792 PHE cc_start: 0.9325 (m-80) cc_final: 0.8713 (m-80) REVERT: E 618 MET cc_start: 0.8239 (tpt) cc_final: 0.8031 (tpt) REVERT: E 667 GLU cc_start: 0.8414 (pp20) cc_final: 0.8125 (pp20) outliers start: 0 outliers final: 0 residues processed: 151 average time/residue: 0.2817 time to fit residues: 74.1443 Evaluate side-chains 123 residues out of total 2579 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 123 time to evaluate : 3.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Traceback (most recent call last): File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/build/../modules/phenix/phenix/command_line/real_space_refine.py", line 8, in run_program(real_space_refine.Program) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/iotbx/cli_parser.py", line 994, in run_program task.run() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/phenix/phenix/programs/real_space_refine.py", line 210, in run log = self.logger) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/phenix/phenix/refinement/rsr/wrappers.py", line 58, in __init__ log = log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 306, in __init__ self.caller(self.refine_xyz) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 321, in caller func() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 702, in refine_xyz self.minimization_no_ncs() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/phenix/phenix/refinement/macro_cycle_real_space.py", line 767, in minimization_no_ncs log = self.log) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 51, in __init__ gradients_method = gradients_method) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/mmtbx/refinement/real_space/weight.py", line 87, in __init__ rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 368, in refine rms_angles_limit = rms_angles_limit) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 235, in __init__ weight = weight) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/mmtbx/refinement/real_space/individual_sites.py", line 112, in refine states_collector = self.states_accumulator) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 174, in __init__ exception_handling_params=lbfgs_exception_handling_params) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 278, in run line_search) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/scitbx/lbfgs/__init__.py", line 131, in run_c_plus_plus f, g = target_evaluator.compute_functional_and_gradients() File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/cctbx/maptbx/real_space_refinement_simple.py", line 245, in compute_functional_and_gradients compute_gradients=True) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1525, in energies_sites flags=flags, sites_cart=sites_cart, site_labels=site_labels) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1427, in pair_proxies check_bonded_distance_cutoff(sites_frac=sites_frac) File "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/cctbx_project/cctbx/geometry_restraints/manager.py", line 1308, in check_bonded_distance_cutoff raise RuntimeError(msg) RuntimeError: Bond distance > max_reasonable_bond_distance: 59.666 > 50: distance: 87 - 93: 9.559 distance: 93 - 94: 9.978 distance: 94 - 95: 26.189 distance: 94 - 97: 30.604 distance: 95 - 96: 26.422 distance: 95 - 101: 19.707 distance: 97 - 98: 36.512 distance: 98 - 99: 30.205 distance: 98 - 100: 22.655 distance: 101 - 102: 23.154 distance: 102 - 103: 25.527 distance: 102 - 105: 21.967 distance: 103 - 104: 45.449 distance: 103 - 110: 55.665 distance: 105 - 106: 18.188 distance: 106 - 107: 17.754 distance: 107 - 108: 27.712 distance: 107 - 109: 13.557 distance: 110 - 111: 50.105 distance: 111 - 112: 44.318 distance: 111 - 114: 47.243 distance: 112 - 113: 32.208 distance: 112 - 119: 46.498 distance: 114 - 115: 4.863 distance: 115 - 116: 9.008 distance: 116 - 117: 18.969 distance: 116 - 118: 10.368 distance: 119 - 120: 52.792 distance: 119 - 125: 47.478 distance: 120 - 121: 31.059 distance: 120 - 123: 36.630 distance: 121 - 122: 24.612 distance: 121 - 126: 15.825 distance: 123 - 124: 20.171 distance: 124 - 125: 16.026 distance: 126 - 127: 17.745 distance: 126 - 231: 4.259 distance: 127 - 128: 25.336 distance: 127 - 130: 30.205 distance: 128 - 129: 27.911 distance: 128 - 133: 28.236 distance: 129 - 228: 25.612 distance: 130 - 131: 31.330 distance: 130 - 132: 30.463 distance: 133 - 134: 18.032 distance: 134 - 135: 14.266 distance: 134 - 137: 20.830 distance: 135 - 136: 10.267 distance: 135 - 141: 36.024 distance: 137 - 138: 12.203 distance: 138 - 139: 10.957 distance: 138 - 140: 12.162 distance: 141 - 142: 34.090 distance: 141 - 216: 17.687 distance: 142 - 143: 22.568 distance: 143 - 144: 9.143 distance: 143 - 145: 30.646 distance: 144 - 213: 9.840 distance: 145 - 146: 40.603 distance: 146 - 147: 16.364 distance: 146 - 149: 11.909 distance: 147 - 148: 16.245 distance: 147 - 156: 4.850 distance: 149 - 150: 12.710 distance: 150 - 151: 8.926 distance: 150 - 152: 3.656 distance: 151 - 153: 9.312 distance: 152 - 154: 6.838 distance: 153 - 155: 3.141 distance: 154 - 155: 3.939 distance: 156 - 157: 19.232 distance: 156 - 198: 5.772 distance: 157 - 158: 36.594 distance: 157 - 160: 32.769 distance: 158 - 159: 50.390 distance: 158 - 163: 43.830 distance: 159 - 195: 29.347 distance: 160 - 161: 23.491 distance: 160 - 162: 19.007 distance: 163 - 164: 27.578 distance: 164 - 165: 13.672 distance: 165 - 166: 24.272 distance: 165 - 174: 12.569 distance: 167 - 168: 12.793 distance: 168 - 169: 10.950 distance: 169 - 170: 3.267 distance: 170 - 171: 3.011 distance: 171 - 173: 4.062