Starting phenix.real_space_refine (version: dev) on Mon Feb 20 11:47:56 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7usm_26739/02_2023/7usm_26739.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7usm_26739/02_2023/7usm_26739.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7usm_26739/02_2023/7usm_26739.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7usm_26739/02_2023/7usm_26739.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7usm_26739/02_2023/7usm_26739.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7usm_26739/02_2023/7usm_26739.pdb" } resolution = 2.7 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- 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= 0.012 sd= 1.262 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 Process input model Symmetric amino acids flipped Residue "A ASP 385": "OD1" <-> "OD2" Residue "A PHE 441": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 806": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 863": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A TYR 910": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 243": "OD1" <-> "OD2" Residue "B PHE 346": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 444": "OE1" <-> "OE2" Residue "B PHE 536": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 642": "OE1" <-> "OE2" Time to flip residues: 0.08s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-4877/modules/chem_data/mon_lib" Total number of atoms: 11893 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 6559 Number of conformers: 1 Conformer: "" Number of residues, atoms: 848, 6559 Classifications: {'peptide': 848} Link IDs: {'PCIS': 4, 'PTRANS': 35, 'TRANS': 808} Chain breaks: 4 Chain: "B" Number of atoms: 5176 Number of conformers: 1 Conformer: "" Number of residues, atoms: 673, 5176 Classifications: {'peptide': 673} Link IDs: {'PCIS': 4, 'PTRANS': 31, 'TRANS': 637} Chain: "C" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 115 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 115 Unusual residues: {' CA': 3, 'NAG': 8} Classifications: {'undetermined': 11} Link IDs: {None: 10} Unresolved non-hydrogen bonds: 8 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen chiralities: 8 Chain: "B" Number of atoms: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 15 Unusual residues: {' CA': 1, 'NAG': 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: 7.39, per 1000 atoms: 0.62 Number of scatterers: 11893 At special positions: 0 Unit cell: (122.322, 121.249, 127.687, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) Ca 4 19.99 S 98 16.00 O 2313 8.00 N 2092 7.00 C 7386 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=28, symmetry=0 Simple disulfide: pdb=" SG CYS A 831 " - pdb=" SG CYS A 848 " distance=2.03 Simple disulfide: pdb=" SG CYS A 982 " - pdb=" SG CYS A1016 " distance=2.03 Simple disulfide: pdb=" SG CYS A1006 " - pdb=" SG CYS A1011 " distance=2.03 Simple disulfide: pdb=" SG CYS B 3 " - pdb=" SG CYS B 21 " distance=2.03 Simple disulfide: pdb=" SG CYS B 11 " - pdb=" SG CYS B 425 " distance=2.03 Simple disulfide: pdb=" SG CYS B 14 " - pdb=" SG CYS B 40 " distance=2.03 Simple disulfide: pdb=" SG CYS B 24 " - pdb=" SG CYS B 51 " distance=2.03 Simple disulfide: pdb=" SG CYS B 169 " - pdb=" SG CYS B 176 " distance=2.03 Simple disulfide: pdb=" SG CYS B 224 " - pdb=" SG CYS B 264 " distance=2.03 Simple disulfide: pdb=" SG CYS B 364 " - pdb=" SG CYS B 378 " distance=2.03 Simple disulfide: pdb=" SG CYS B 398 " - pdb=" SG CYS B 423 " distance=2.03 Simple disulfide: pdb=" SG CYS B 427 " - pdb=" SG CYS B 445 " distance=2.03 Simple disulfide: pdb=" SG CYS B 450 " - pdb=" SG CYS B 459 " distance=2.03 Simple disulfide: pdb=" SG CYS B 461 " - pdb=" SG CYS B 492 " distance=2.03 Simple disulfide: pdb=" SG CYS B 484 " - pdb=" SG CYS B 495 " distance=2.03 Simple disulfide: pdb=" SG CYS B 497 " - pdb=" SG CYS B 512 " distance=2.03 Simple disulfide: pdb=" SG CYS B 514 " - pdb=" SG CYS B 537 " distance=2.04 Simple disulfide: pdb=" SG CYS B 519 " - pdb=" SG CYS B 535 " distance=2.03 Simple disulfide: pdb=" SG CYS B 527 " - pdb=" SG CYS B 540 " distance=2.03 Simple disulfide: pdb=" SG CYS B 542 " - pdb=" SG CYS B 551 " distance=2.03 Simple disulfide: pdb=" SG CYS B 553 " - pdb=" SG CYS B 576 " distance=2.03 Simple disulfide: pdb=" SG CYS B 560 " - pdb=" SG CYS B 574 " distance=2.03 Simple disulfide: pdb=" SG CYS B 568 " - pdb=" SG CYS B 579 " distance=2.03 Simple disulfide: pdb=" SG CYS B 593 " - pdb=" SG CYS B 596 " distance=2.03 Simple disulfide: pdb=" SG CYS B 600 " - pdb=" SG CYS B 640 " distance=2.03 Simple disulfide: pdb=" SG CYS B 606 " - pdb=" SG CYS B 625 " distance=2.03 Simple disulfide: pdb=" SG CYS B 609 " - pdb=" SG CYS B 621 " distance=2.03 Simple disulfide: pdb=" SG CYS B 648 " - pdb=" SG CYS B 673 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG C 1 " - " NAG C 2 " NAG-ASN " NAG A1204 " - " ASN A1034 " " NAG A1205 " - " ASN A 70 " " NAG A1206 " - " ASN A 718 " " NAG A1207 " - " ASN A 785 " " NAG A1208 " - " ASN A 864 " " NAG A1209 " - " ASN A 884 " " NAG A1210 " - " ASN A1005 " " NAG A1211 " - " ASN A1028 " " NAG B 802 " - " ASN B 94 " " NAG C 1 " - " ASN A 375 " Time building additional restraints: 4.42 Conformation dependent library (CDL) restraints added in 1.7 seconds 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2790 Finding SS restraints... Secondary structure from input PDB file: 31 helices and 32 sheets defined 14.7% alpha, 32.1% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.92 Creating SS restraints... Processing helix chain 'A' and resid 354 through 359 Processing helix chain 'A' and resid 528 through 533 Processing helix chain 'A' and resid 557 through 561 Processing helix chain 'A' and resid 616 through 621 removed outlier: 3.642A pdb=" N PHE A 620 " --> pdb=" O ALA A 616 " (cutoff:3.500A) Processing helix chain 'A' and resid 894 through 896 No H-bonds generated for 'chain 'A' and resid 894 through 896' Processing helix chain 'A' and resid 993 through 1001 removed outlier: 3.933A pdb=" N LEU A 998 " --> pdb=" O PHE A 994 " (cutoff:3.500A) removed outlier: 4.527A pdb=" N ARG A 999 " --> pdb=" O LEU A 995 " (cutoff:3.500A) Processing helix chain 'A' and resid 1068 through 1072 removed outlier: 3.638A pdb=" N ALA A1071 " --> pdb=" O GLY A1068 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N PHE A1072 " --> pdb=" O GLN A1069 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1068 through 1072' Processing helix chain 'B' and resid 10 through 17 removed outlier: 3.546A pdb=" N CYS B 14 " --> pdb=" O SER B 10 " (cutoff:3.500A) removed outlier: 3.859A pdb=" N ILE B 15 " --> pdb=" O CYS B 11 " (cutoff:3.500A) Processing helix chain 'B' and resid 26 through 30 removed outlier: 3.977A pdb=" N THR B 30 " --> pdb=" O LEU B 27 " (cutoff:3.500A) Processing helix chain 'B' and resid 35 through 40 Processing helix chain 'B' and resid 43 through 50 Processing helix chain 'B' and resid 114 through 116 No H-bonds generated for 'chain 'B' and resid 114 through 116' Processing helix chain 'B' and resid 117 through 125 Processing helix chain 'B' and resid 127 through 137 Processing helix chain 'B' and resid 161 through 167 removed outlier: 3.589A pdb=" N ARG B 166 " --> pdb=" O PRO B 162 " (cutoff:3.500A) Processing helix chain 'B' and resid 191 through 199 removed outlier: 3.665A pdb=" N PHE B 195 " --> pdb=" O ASN B 191 " (cutoff:3.500A) Processing helix chain 'B' and resid 200 through 202 No H-bonds generated for 'chain 'B' and resid 200 through 202' Processing helix chain 'B' and resid 213 through 224 removed outlier: 3.760A pdb=" N ALA B 217 " --> pdb=" O GLY B 213 " (cutoff:3.500A) Processing helix chain 'B' and resid 224 through 229 Processing helix chain 'B' and resid 249 through 255 removed outlier: 3.686A pdb=" N LYS B 252 " --> pdb=" O GLY B 249 " (cutoff:3.500A) Processing helix chain 'B' and resid 281 through 291 Processing helix chain 'B' and resid 301 through 315 removed outlier: 4.582A pdb=" N LYS B 306 " --> pdb=" O SER B 302 " (cutoff:3.500A) removed outlier: 4.923A pdb=" N THR B 307 " --> pdb=" O ARG B 303 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N LYS B 310 " --> pdb=" O LYS B 306 " (cutoff:3.500A) removed outlier: 4.298A pdb=" N LEU B 311 " --> pdb=" O THR B 307 " (cutoff:3.500A) removed outlier: 3.978A pdb=" N THR B 312 " --> pdb=" O TYR B 308 " (cutoff:3.500A) removed outlier: 3.908A pdb=" N GLU B 313 " --> pdb=" O GLU B 309 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N ILE B 314 " --> pdb=" O LYS B 310 " (cutoff:3.500A) Processing helix chain 'B' and resid 329 through 344 Processing helix chain 'B' and resid 428 through 432 Processing helix chain 'B' and resid 433 through 438 removed outlier: 3.733A pdb=" N LEU B 436 " --> pdb=" O ASP B 433 " (cutoff:3.500A) Processing helix chain 'B' and resid 468 through 473 Processing helix chain 'B' and resid 482 through 486 Processing helix chain 'B' and resid 566 through 571 removed outlier: 3.819A pdb=" N SER B 569 " --> pdb=" O VAL B 566 " (cutoff:3.500A) Processing helix chain 'B' and resid 598 through 602 removed outlier: 4.290A pdb=" N GLY B 601 " --> pdb=" O SER B 598 " (cutoff:3.500A) Processing helix chain 'B' and resid 603 through 611 removed outlier: 4.494A pdb=" N CYS B 609 " --> pdb=" O SER B 605 " (cutoff:3.500A) removed outlier: 4.061A pdb=" N LYS B 611 " --> pdb=" O ALA B 607 " (cutoff:3.500A) Processing helix chain 'B' and resid 620 through 625 Processing sheet with id=AA1, first strand: chain 'A' and resid 9 through 12 removed outlier: 3.891A pdb=" N MET A 9 " --> pdb=" O LEU A 595 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 22 through 25 removed outlier: 3.875A pdb=" N ARG A 29 " --> pdb=" O LEU A 25 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N GLU A 58 " --> pdb=" O GLN A 49 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N SER A 56 " --> pdb=" O ASP A 51 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 38 through 40 removed outlier: 7.160A pdb=" N GLN A 43 " --> pdb=" O VAL A 39 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 76 through 80 removed outlier: 3.896A pdb=" N SER A 76 " --> pdb=" O CYS A 89 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N THR A 92 " --> pdb=" O LYS A 104 " (cutoff:3.500A) removed outlier: 6.229A pdb=" N LYS A 104 " --> pdb=" O THR A 92 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N HIS A 94 " --> pdb=" O TYR A 102 " (cutoff:3.500A) removed outlier: 6.226A pdb=" N TYR A 102 " --> pdb=" O HIS A 94 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 342 through 343 Processing sheet with id=AA6, first strand: chain 'A' and resid 392 through 397 removed outlier: 8.370A pdb=" N GLN A 401 " --> pdb=" O GLN A 421 " (cutoff:3.500A) removed outlier: 5.046A pdb=" N GLN A 421 " --> pdb=" O GLN A 401 " (cutoff:3.500A) removed outlier: 6.673A pdb=" N VAL A 416 " --> pdb=" O ASN A 431 " (cutoff:3.500A) removed outlier: 4.473A pdb=" N ASN A 431 " --> pdb=" O VAL A 416 " (cutoff:3.500A) removed outlier: 6.995A pdb=" N MET A 418 " --> pdb=" O ASN A 429 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N MET A 425 " --> pdb=" O ASN A 422 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 445 through 448 removed outlier: 5.987A pdb=" N HIS A 465 " --> pdb=" O GLY A 472 " (cutoff:3.500A) removed outlier: 7.415A pdb=" N GLY A 472 " --> pdb=" O HIS A 465 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N ALA A 491 " --> pdb=" O VAL A 477 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 508 through 510 removed outlier: 3.607A pdb=" N GLN A 553 " --> pdb=" O LEU A 538 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 541 through 542 Processing sheet with id=AB1, first strand: chain 'A' and resid 674 through 675 removed outlier: 4.153A pdb=" N GLU A 631 " --> pdb=" O LEU A 702 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 682 through 689 Processing sheet with id=AB3, first strand: chain 'A' and resid 765 through 769 removed outlier: 3.751A pdb=" N SER A 769 " --> pdb=" O THR A 787 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N THR A 787 " --> pdb=" O SER A 769 " (cutoff:3.500A) removed outlier: 6.867A pdb=" N THR A 866 " --> pdb=" O ARG A 813 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 797 through 798 removed outlier: 3.538A pdb=" N SER A 797 " --> pdb=" O PHE A 855 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 830 through 832 removed outlier: 4.435A pdb=" N LEU A 881 " --> pdb=" O LEU A 901 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N LEU A 901 " --> pdb=" O LEU A 881 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 907 through 908 removed outlier: 6.346A pdb=" N TYR A 907 " --> pdb=" O THR A1064 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB6 Processing sheet with id=AB7, first strand: chain 'A' and resid 911 through 914 removed outlier: 3.724A pdb=" N GLY A1033 " --> pdb=" O MET A 935 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N HIS A 937 " --> pdb=" O LEU A1031 " (cutoff:3.500A) removed outlier: 4.149A pdb=" N ALA A1029 " --> pdb=" O TYR A 939 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 922 through 923 removed outlier: 13.196A pdb=" N LEU A1049 " --> pdb=" O ARG A 960 " (cutoff:3.500A) removed outlier: 11.844A pdb=" N ARG A 960 " --> pdb=" O LEU A1049 " (cutoff:3.500A) removed outlier: 8.404A pdb=" N VAL A1051 " --> pdb=" O PRO A 958 " (cutoff:3.500A) removed outlier: 3.574A pdb=" N THR A1053 " --> pdb=" O LEU A 956 " (cutoff:3.500A) removed outlier: 6.748A pdb=" N PHE A1020 " --> pdb=" O PRO A 950 " (cutoff:3.500A) removed outlier: 5.145A pdb=" N SER A 952 " --> pdb=" O ILE A1018 " (cutoff:3.500A) removed outlier: 7.101A pdb=" N ILE A1018 " --> pdb=" O SER A 952 " (cutoff:3.500A) removed outlier: 5.297A pdb=" N VAL A 954 " --> pdb=" O CYS A1016 " (cutoff:3.500A) removed outlier: 7.100A pdb=" N CYS A1016 " --> pdb=" O VAL A 954 " (cutoff:3.500A) removed outlier: 5.379A pdb=" N LEU A 956 " --> pdb=" O ILE A1014 " (cutoff:3.500A) removed outlier: 7.052A pdb=" N ILE A1014 " --> pdb=" O LEU A 956 " (cutoff:3.500A) removed outlier: 5.339A pdb=" N GLN A1012 " --> pdb=" O PRO A 958 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N THR A 981 " --> pdb=" O ASP A1017 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'A' and resid 964 through 965 removed outlier: 3.574A pdb=" N THR A1053 " --> pdb=" O LEU A 956 " (cutoff:3.500A) removed outlier: 8.404A pdb=" N VAL A1051 " --> pdb=" O PRO A 958 " (cutoff:3.500A) removed outlier: 11.844A pdb=" N ARG A 960 " --> pdb=" O LEU A1049 " (cutoff:3.500A) removed outlier: 13.196A pdb=" N LEU A1049 " --> pdb=" O ARG A 960 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 41 through 42 Processing sheet with id=AC2, first strand: chain 'B' and resid 62 through 66 removed outlier: 3.787A pdb=" N LEU B 62 " --> pdb=" O TYR B 84 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N LYS B 80 " --> pdb=" O GLN B 66 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'B' and resid 76 through 77 removed outlier: 4.014A pdb=" N THR B 388 " --> pdb=" O PHE B 363 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N THR B 394 " --> pdb=" O LYS B 357 " (cutoff:3.500A) removed outlier: 6.817A pdb=" N SER B 362 " --> pdb=" O ARG B 371 " (cutoff:3.500A) removed outlier: 5.462A pdb=" N ARG B 371 " --> pdb=" O SER B 362 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'B' and resid 182 through 189 removed outlier: 7.066A pdb=" N VAL B 185 " --> pdb=" O SER B 148 " (cutoff:3.500A) removed outlier: 8.637A pdb=" N SER B 148 " --> pdb=" O VAL B 185 " (cutoff:3.500A) removed outlier: 6.026A pdb=" N LYS B 187 " --> pdb=" O PHE B 146 " (cutoff:3.500A) removed outlier: 5.922A pdb=" N PHE B 146 " --> pdb=" O LYS B 187 " (cutoff:3.500A) removed outlier: 6.338A pdb=" N ASP B 106 " --> pdb=" O LEU B 236 " (cutoff:3.500A) removed outlier: 7.466A pdb=" N VAL B 238 " --> pdb=" O ASP B 106 " (cutoff:3.500A) removed outlier: 6.737A pdb=" N TYR B 108 " --> pdb=" O VAL B 238 " (cutoff:3.500A) removed outlier: 7.959A pdb=" N ALA B 240 " --> pdb=" O TYR B 108 " (cutoff:3.500A) removed outlier: 7.362A pdb=" N LEU B 110 " --> pdb=" O ALA B 240 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'B' and resid 442 through 444 Processing sheet with id=AC6, first strand: chain 'B' and resid 454 through 455 Processing sheet with id=AC7, first strand: chain 'B' and resid 488 through 491 Processing sheet with id=AC8, first strand: chain 'B' and resid 507 through 508 Processing sheet with id=AC9, first strand: chain 'B' and resid 521 through 522 Processing sheet with id=AD1, first strand: chain 'B' and resid 533 through 536 Processing sheet with id=AD2, first strand: chain 'B' and resid 546 through 547 Processing sheet with id=AD3, first strand: chain 'B' and resid 574 through 575 removed outlier: 3.564A pdb=" N VAL B 578 " --> pdb=" O ARG B 575 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'B' and resid 629 through 630 removed outlier: 3.550A pdb=" N TYR B 666 " --> pdb=" O THR B 653 " (cutoff:3.500A) removed outlier: 3.720A pdb=" N GLU B 642 " --> pdb=" O VAL B 650 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N ARG B 638 " --> pdb=" O LEU B 654 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 629 through 630 removed outlier: 3.550A pdb=" N TYR B 666 " --> pdb=" O THR B 653 " (cutoff:3.500A) removed outlier: 4.393A pdb=" N GLU B 672 " --> pdb=" O TRP B 649 " (cutoff:3.500A) 388 hydrogen bonds defined for protein. 1002 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: 4.83 Time building geometry restraints manager: 4.86 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.23 - 1.34: 4028 1.34 - 1.46: 2635 1.46 - 1.58: 5332 1.58 - 1.70: 0 1.70 - 1.82: 119 Bond restraints: 12114 Sorted by residual: bond pdb=" CG GLU B 444 " pdb=" CD GLU B 444 " ideal model delta sigma weight residual 1.516 1.484 0.032 2.50e-02 1.60e+03 1.65e+00 bond pdb=" CB ASP A 757 " pdb=" CG ASP A 757 " ideal model delta sigma weight residual 1.516 1.543 -0.027 2.50e-02 1.60e+03 1.19e+00 bond pdb=" CG PRO B 78 " pdb=" CD PRO B 78 " ideal model delta sigma weight residual 1.512 1.485 0.027 2.70e-02 1.37e+03 1.04e+00 bond pdb=" CA ASP A 757 " pdb=" CB ASP A 757 " ideal model delta sigma weight residual 1.532 1.546 -0.014 1.51e-02 4.39e+03 8.88e-01 bond pdb=" CB ASP B 216 " pdb=" CG ASP B 216 " ideal model delta sigma weight residual 1.516 1.540 -0.024 2.50e-02 1.60e+03 8.86e-01 ... (remaining 12109 not shown) Histogram of bond angle deviations from ideal: 98.31 - 105.44: 272 105.44 - 112.58: 6129 112.58 - 119.71: 4031 119.71 - 126.84: 5850 126.84 - 133.98: 123 Bond angle restraints: 16405 Sorted by residual: angle pdb=" N LEU B 443 " pdb=" CA LEU B 443 " pdb=" C LEU B 443 " ideal model delta sigma weight residual 108.73 115.67 -6.94 1.63e+00 3.76e-01 1.81e+01 angle pdb=" N GLY B 214 " pdb=" CA GLY B 214 " pdb=" C GLY B 214 " ideal model delta sigma weight residual 114.40 118.00 -3.60 1.11e+00 8.12e-01 1.05e+01 angle pdb=" N GLU B 444 " pdb=" CA GLU B 444 " pdb=" CB GLU B 444 " ideal model delta sigma weight residual 111.13 116.75 -5.62 1.79e+00 3.12e-01 9.87e+00 angle pdb=" C PHE B 442 " pdb=" CA PHE B 442 " pdb=" CB PHE B 442 " ideal model delta sigma weight residual 109.38 115.35 -5.97 2.03e+00 2.43e-01 8.65e+00 angle pdb=" N LYS B 5 " pdb=" CA LYS B 5 " pdb=" C LYS B 5 " ideal model delta sigma weight residual 108.41 112.63 -4.22 1.63e+00 3.76e-01 6.69e+00 ... (remaining 16400 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.95: 6823 17.95 - 35.91: 452 35.91 - 53.86: 67 53.86 - 71.81: 23 71.81 - 89.77: 12 Dihedral angle restraints: 7377 sinusoidal: 3031 harmonic: 4346 Sorted by residual: dihedral pdb=" CB CYS B 593 " pdb=" SG CYS B 593 " pdb=" SG CYS B 596 " pdb=" CB CYS B 596 " ideal model delta sinusoidal sigma weight residual -86.00 -167.73 81.73 1 1.00e+01 1.00e-02 8.22e+01 dihedral pdb=" CB CYS B 527 " pdb=" SG CYS B 527 " pdb=" SG CYS B 540 " pdb=" CB CYS B 540 " ideal model delta sinusoidal sigma weight residual 93.00 160.09 -67.09 1 1.00e+01 1.00e-02 5.86e+01 dihedral pdb=" CB CYS B 497 " pdb=" SG CYS B 497 " pdb=" SG CYS B 512 " pdb=" CB CYS B 512 " ideal model delta sinusoidal sigma weight residual 93.00 151.69 -58.69 1 1.00e+01 1.00e-02 4.61e+01 ... (remaining 7374 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.042: 1344 0.042 - 0.084: 358 0.084 - 0.126: 137 0.126 - 0.168: 12 0.168 - 0.210: 3 Chirality restraints: 1854 Sorted by residual: chirality pdb=" CB VAL B 233 " pdb=" CA VAL B 233 " pdb=" CG1 VAL B 233 " pdb=" CG2 VAL B 233 " both_signs ideal model delta sigma weight residual False -2.63 -2.42 -0.21 2.00e-01 2.50e+01 1.10e+00 chirality pdb=" CG LEU A 689 " pdb=" CB LEU A 689 " pdb=" CD1 LEU A 689 " pdb=" CD2 LEU A 689 " both_signs ideal model delta sigma weight residual False -2.59 -2.41 -0.18 2.00e-01 2.50e+01 8.49e-01 chirality pdb=" CA GLU B 444 " pdb=" N GLU B 444 " pdb=" C GLU B 444 " pdb=" CB GLU B 444 " both_signs ideal model delta sigma weight residual False 2.51 2.33 0.18 2.00e-01 2.50e+01 8.17e-01 ... (remaining 1851 not shown) Planarity restraints: 2172 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLN B 373 " -0.062 5.00e-02 4.00e+02 9.28e-02 1.38e+01 pdb=" N PRO B 374 " 0.161 5.00e-02 4.00e+02 pdb=" CA PRO B 374 " -0.048 5.00e-02 4.00e+02 pdb=" CD PRO B 374 " -0.051 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY B 529 " 0.056 5.00e-02 4.00e+02 8.53e-02 1.16e+01 pdb=" N PRO B 530 " -0.147 5.00e-02 4.00e+02 pdb=" CA PRO B 530 " 0.045 5.00e-02 4.00e+02 pdb=" CD PRO B 530 " 0.046 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL B 385 " -0.051 5.00e-02 4.00e+02 7.71e-02 9.51e+00 pdb=" N PRO B 386 " 0.133 5.00e-02 4.00e+02 pdb=" CA PRO B 386 " -0.041 5.00e-02 4.00e+02 pdb=" CD PRO B 386 " -0.042 5.00e-02 4.00e+02 ... (remaining 2169 not shown) Histogram of nonbonded interaction distances: 2.11 - 2.67: 197 2.67 - 3.23: 11157 3.23 - 3.78: 17180 3.78 - 4.34: 24208 4.34 - 4.90: 40055 Nonbonded interactions: 92797 Sorted by model distance: nonbonded pdb=" OG1 THR B 258 " pdb=" O GLU B 276 " model vdw 2.109 2.440 nonbonded pdb=" OD1 ASP B 243 " pdb=" N GLY B 244 " model vdw 2.116 2.520 nonbonded pdb=" OG SER A 21 " pdb=" O GLY A 74 " model vdw 2.138 2.440 nonbonded pdb=" OH TYR B 603 " pdb=" OD1 ASP B 661 " model vdw 2.188 2.440 nonbonded pdb=" OG1 THR A 470 " pdb=" OE1 GLN A 497 " model vdw 2.217 2.440 ... (remaining 92792 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians Ca 4 9.91 5 S 98 5.16 5 C 7386 2.51 5 N 2092 2.21 5 O 2313 1.98 5 sf(0) = scattering factor at diffraction angle 0. Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.430 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: 8.710 Check model and map are aligned: 0.150 Process input model: 33.940 Find NCS groups from input model: 0.350 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Set scattering table: 0.120 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:12.280 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 58.050 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6778 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 0.044 12114 Z= 0.172 Angle : 0.614 8.572 16405 Z= 0.324 Chirality : 0.044 0.210 1854 Planarity : 0.006 0.093 2162 Dihedral : 12.701 89.769 4503 Min Nonbonded Distance : 2.109 Molprobity Statistics. All-atom Clashscore : 6.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.91 % Favored : 96.09 % Rotamer Outliers : 0.00 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.89 (0.21), residues: 1509 helix: -1.69 (0.39), residues: 157 sheet: 0.48 (0.24), residues: 466 loop : -0.97 (0.20), residues: 886 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 232 time to evaluate : 1.384 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 232 average time/residue: 1.2910 time to fit residues: 324.8074 Evaluate side-chains 191 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 0 poor density : 191 time to evaluate : 1.360 Switching outliers to nearest non-outliers outliers start: 0 outliers final: 0 residues processed: 0 time to fit residues: 1.9648 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 127 optimal weight: 4.9990 chunk 114 optimal weight: 1.9990 chunk 63 optimal weight: 0.7980 chunk 39 optimal weight: 0.4980 chunk 77 optimal weight: 0.9980 chunk 61 optimal weight: 0.5980 chunk 118 optimal weight: 0.6980 chunk 45 optimal weight: 1.9990 chunk 71 optimal weight: 0.5980 chunk 88 optimal weight: 0.4980 chunk 137 optimal weight: 1.9990 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN A 852 HIS A 895 ASN A 916 HIS B 390 GLN ** B 657 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6832 moved from start: 0.1307 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.037 12114 Z= 0.261 Angle : 0.638 9.050 16405 Z= 0.340 Chirality : 0.045 0.164 1854 Planarity : 0.005 0.065 2162 Dihedral : 5.335 21.875 1710 Min Nonbonded Distance : 2.089 Molprobity Statistics. All-atom Clashscore : 8.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.31 % Favored : 96.69 % Rotamer Outliers : 1.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.58 (0.21), residues: 1509 helix: -1.03 (0.41), residues: 151 sheet: 0.56 (0.23), residues: 485 loop : -0.81 (0.21), residues: 873 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 243 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 222 time to evaluate : 1.276 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 21 outliers final: 9 residues processed: 232 average time/residue: 1.2958 time to fit residues: 325.4976 Evaluate side-chains 220 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 9 poor density : 211 time to evaluate : 1.342 Switching outliers to nearest non-outliers outliers start: 9 outliers final: 3 residues processed: 6 average time/residue: 0.1468 time to fit residues: 3.3144 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 76 optimal weight: 0.2980 chunk 42 optimal weight: 3.9990 chunk 114 optimal weight: 1.9990 chunk 93 optimal weight: 2.9990 chunk 37 optimal weight: 2.9990 chunk 137 optimal weight: 0.6980 chunk 148 optimal weight: 1.9990 chunk 122 optimal weight: 0.8980 chunk 136 optimal weight: 0.4980 chunk 46 optimal weight: 1.9990 chunk 110 optimal weight: 0.0030 overall best weight: 0.4790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 346 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 575 GLN A 701 GLN A 895 ASN A 916 HIS ** B 657 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6827 moved from start: 0.1725 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.082 12114 Z= 0.240 Angle : 0.616 9.137 16405 Z= 0.328 Chirality : 0.045 0.205 1854 Planarity : 0.005 0.059 2162 Dihedral : 5.285 22.383 1710 Min Nonbonded Distance : 2.109 Molprobity Statistics. All-atom Clashscore : 8.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.58 % Favored : 96.42 % Rotamer Outliers : 3.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.54 (0.21), residues: 1509 helix: -0.84 (0.42), residues: 150 sheet: 0.54 (0.23), residues: 489 loop : -0.79 (0.21), residues: 870 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 253 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 212 time to evaluate : 1.218 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 41 outliers final: 16 residues processed: 231 average time/residue: 1.2685 time to fit residues: 317.1477 Evaluate side-chains 213 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 197 time to evaluate : 1.154 Switching outliers to nearest non-outliers outliers start: 16 outliers final: 6 residues processed: 10 average time/residue: 0.3603 time to fit residues: 6.1947 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 135 optimal weight: 0.0870 chunk 103 optimal weight: 0.9990 chunk 71 optimal weight: 0.9990 chunk 15 optimal weight: 0.0970 chunk 65 optimal weight: 1.9990 chunk 92 optimal weight: 0.6980 chunk 137 optimal weight: 5.9990 chunk 145 optimal weight: 0.3980 chunk 72 optimal weight: 0.6980 chunk 130 optimal weight: 20.0000 chunk 39 optimal weight: 0.5980 overall best weight: 0.3756 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN A 701 GLN A 895 ASN ** A1047 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 292 ASN B 402 GLN B 518 ASN ** B 657 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6812 moved from start: 0.1980 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.057 12114 Z= 0.201 Angle : 0.591 12.651 16405 Z= 0.313 Chirality : 0.044 0.229 1854 Planarity : 0.005 0.053 2162 Dihedral : 5.111 21.793 1710 Min Nonbonded Distance : 2.134 Molprobity Statistics. All-atom Clashscore : 8.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.51 % Favored : 96.49 % Rotamer Outliers : 2.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.55 (0.21), residues: 1509 helix: -0.88 (0.42), residues: 151 sheet: 0.55 (0.23), residues: 474 loop : -0.78 (0.21), residues: 884 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 207 time to evaluate : 1.424 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 39 outliers final: 13 residues processed: 234 average time/residue: 1.1514 time to fit residues: 294.0187 Evaluate side-chains 206 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 13 poor density : 193 time to evaluate : 1.292 Switching outliers to nearest non-outliers outliers start: 13 outliers final: 8 residues processed: 5 average time/residue: 0.4573 time to fit residues: 4.7401 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 121 optimal weight: 2.9990 chunk 82 optimal weight: 0.1980 chunk 2 optimal weight: 3.9990 chunk 108 optimal weight: 0.5980 chunk 60 optimal weight: 0.1980 chunk 124 optimal weight: 0.7980 chunk 100 optimal weight: 0.0010 chunk 0 optimal weight: 3.9990 chunk 74 optimal weight: 0.0870 chunk 131 optimal weight: 0.8980 chunk 36 optimal weight: 1.9990 overall best weight: 0.2164 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN A 701 GLN A 851 ASN A 895 ASN ** A1047 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 518 ASN ** B 657 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6785 moved from start: 0.2155 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.052 12114 Z= 0.172 Angle : 0.572 10.270 16405 Z= 0.303 Chirality : 0.043 0.199 1854 Planarity : 0.004 0.049 2162 Dihedral : 4.967 20.930 1710 Min Nonbonded Distance : 2.148 Molprobity Statistics. All-atom Clashscore : 8.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer Outliers : 2.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.48 (0.21), residues: 1509 helix: -0.83 (0.42), residues: 151 sheet: 0.65 (0.23), residues: 472 loop : -0.76 (0.21), residues: 886 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 198 time to evaluate : 1.433 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 37 outliers final: 16 residues processed: 224 average time/residue: 1.2085 time to fit residues: 296.8021 Evaluate side-chains 209 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 193 time to evaluate : 1.292 Switching outliers to nearest non-outliers outliers start: 16 outliers final: 9 residues processed: 7 average time/residue: 0.3330 time to fit residues: 4.9684 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 49 optimal weight: 0.4980 chunk 131 optimal weight: 6.9990 chunk 28 optimal weight: 0.3980 chunk 85 optimal weight: 3.9990 chunk 36 optimal weight: 1.9990 chunk 146 optimal weight: 0.9990 chunk 121 optimal weight: 0.5980 chunk 67 optimal weight: 1.9990 chunk 12 optimal weight: 2.9990 chunk 48 optimal weight: 0.9990 chunk 76 optimal weight: 0.1980 overall best weight: 0.5382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN A 701 GLN A 895 ASN B 292 ASN B 518 ASN ** B 657 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6824 moved from start: 0.2297 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.058 12114 Z= 0.252 Angle : 0.630 13.068 16405 Z= 0.333 Chirality : 0.045 0.217 1854 Planarity : 0.004 0.047 2162 Dihedral : 5.217 32.400 1710 Min Nonbonded Distance : 2.112 Molprobity Statistics. All-atom Clashscore : 9.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.71 % Favored : 96.29 % Rotamer Outliers : 3.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: -0.52 (0.21), residues: 1509 helix: -0.74 (0.42), residues: 151 sheet: 0.56 (0.23), residues: 478 loop : -0.78 (0.21), residues: 880 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 47 poor density : 199 time to evaluate : 1.432 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 47 outliers final: 23 residues processed: 230 average time/residue: 1.1256 time to fit residues: 284.2580 Evaluate side-chains 212 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 189 time to evaluate : 1.367 Switching outliers to nearest non-outliers outliers start: 23 outliers final: 14 residues processed: 9 average time/residue: 0.2968 time to fit residues: 5.5227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 140 optimal weight: 0.8980 chunk 16 optimal weight: 1.9990 chunk 83 optimal weight: 0.0670 chunk 106 optimal weight: 0.7980 chunk 82 optimal weight: 0.9980 chunk 122 optimal weight: 0.9990 chunk 81 optimal weight: 1.9990 chunk 145 optimal weight: 0.9980 chunk 91 optimal weight: 3.9990 chunk 88 optimal weight: 2.9990 chunk 67 optimal weight: 0.9990 overall best weight: 0.7518 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN A 701 GLN A 851 ASN B 518 ASN ** B 657 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6856 moved from start: 0.2435 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.005 0.057 12114 Z= 0.314 Angle : 0.663 12.652 16405 Z= 0.350 Chirality : 0.046 0.224 1854 Planarity : 0.005 0.051 2162 Dihedral : 5.412 30.721 1710 Min Nonbonded Distance : 2.066 Molprobity Statistics. All-atom Clashscore : 9.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.57 % Favored : 95.43 % Rotamer Outliers : 2.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: -0.64 (0.21), residues: 1509 helix: -0.72 (0.43), residues: 145 sheet: 0.44 (0.23), residues: 481 loop : -0.86 (0.21), residues: 883 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 199 time to evaluate : 1.407 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 36 outliers final: 22 residues processed: 225 average time/residue: 1.1601 time to fit residues: 286.0663 Evaluate side-chains 219 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 197 time to evaluate : 1.300 Switching outliers to nearest non-outliers outliers start: 22 outliers final: 17 residues processed: 6 average time/residue: 0.1493 time to fit residues: 3.4426 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 90 optimal weight: 2.9990 chunk 58 optimal weight: 0.6980 chunk 86 optimal weight: 0.0470 chunk 43 optimal weight: 0.6980 chunk 28 optimal weight: 0.9980 chunk 92 optimal weight: 0.9980 chunk 99 optimal weight: 0.0980 chunk 71 optimal weight: 0.9980 chunk 13 optimal weight: 0.9980 chunk 114 optimal weight: 0.5980 chunk 132 optimal weight: 3.9990 overall best weight: 0.4278 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN A 701 GLN A 895 ASN B 292 ASN B 518 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6825 moved from start: 0.2509 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.054 12114 Z= 0.224 Angle : 0.630 12.787 16405 Z= 0.332 Chirality : 0.045 0.215 1854 Planarity : 0.004 0.052 2162 Dihedral : 5.277 31.438 1710 Min Nonbonded Distance : 2.120 Molprobity Statistics. All-atom Clashscore : 9.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.04 % Favored : 95.96 % Rotamer Outliers : 2.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: -0.63 (0.21), residues: 1509 helix: -0.73 (0.43), residues: 145 sheet: 0.44 (0.24), residues: 475 loop : -0.84 (0.21), residues: 889 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 239 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 200 time to evaluate : 1.252 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 39 outliers final: 23 residues processed: 231 average time/residue: 1.1501 time to fit residues: 291.1308 Evaluate side-chains 216 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 193 time to evaluate : 1.299 Switching outliers to nearest non-outliers revert: symmetry clash outliers start: 23 outliers final: 18 residues processed: 7 average time/residue: 0.4640 time to fit residues: 5.8443 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 139 optimal weight: 0.5980 chunk 127 optimal weight: 9.9990 chunk 135 optimal weight: 1.9990 chunk 81 optimal weight: 1.9990 chunk 59 optimal weight: 0.5980 chunk 106 optimal weight: 0.0270 chunk 41 optimal weight: 3.9990 chunk 122 optimal weight: 1.9990 chunk 128 optimal weight: 0.9990 chunk 89 optimal weight: 0.0060 chunk 143 optimal weight: 0.6980 overall best weight: 0.3854 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN A 701 GLN ** A 851 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 390 GLN B 518 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6816 moved from start: 0.2595 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.055 12114 Z= 0.216 Angle : 0.634 12.568 16405 Z= 0.332 Chirality : 0.045 0.206 1854 Planarity : 0.005 0.059 2162 Dihedral : 5.211 30.197 1710 Min Nonbonded Distance : 2.123 Molprobity Statistics. All-atom Clashscore : 9.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.24 % Favored : 95.76 % Rotamer Outliers : 2.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: -0.63 (0.21), residues: 1509 helix: -0.77 (0.42), residues: 151 sheet: 0.40 (0.24), residues: 480 loop : -0.81 (0.21), residues: 878 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 202 time to evaluate : 1.420 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 30 outliers final: 22 residues processed: 221 average time/residue: 1.1468 time to fit residues: 277.3562 Evaluate side-chains 221 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 199 time to evaluate : 1.316 Switching outliers to nearest non-outliers revert: symmetry clash outliers start: 22 outliers final: 17 residues processed: 6 average time/residue: 0.3651 time to fit residues: 4.6863 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 87 optimal weight: 1.9990 chunk 68 optimal weight: 0.0050 chunk 99 optimal weight: 0.6980 chunk 150 optimal weight: 0.7980 chunk 138 optimal weight: 0.5980 chunk 119 optimal weight: 0.0050 chunk 12 optimal weight: 1.9990 chunk 92 optimal weight: 1.9990 chunk 73 optimal weight: 0.2980 chunk 95 optimal weight: 0.9990 chunk 127 optimal weight: 3.9990 overall best weight: 0.3208 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 851 ASN B 518 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6801 moved from start: 0.2667 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.003 0.053 12114 Z= 0.202 Angle : 0.635 12.271 16405 Z= 0.332 Chirality : 0.044 0.196 1854 Planarity : 0.005 0.063 2162 Dihedral : 5.154 29.643 1710 Min Nonbonded Distance : 2.127 Molprobity Statistics. All-atom Clashscore : 9.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.78 % Favored : 96.22 % Rotamer Outliers : 1.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.58 (0.22), residues: 1509 helix: -0.67 (0.43), residues: 145 sheet: 0.51 (0.24), residues: 475 loop : -0.83 (0.21), residues: 889 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3018 Ramachandran restraints generated. 1509 Oldfield, 0 Emsley, 1509 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 222 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 201 time to evaluate : 1.357 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 21 outliers final: 16 residues processed: 219 average time/residue: 1.1868 time to fit residues: 284.6690 Evaluate side-chains 213 residues out of total 1315 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 197 time to evaluate : 1.512 Switching outliers to nearest non-outliers revert: symmetry clash outliers start: 16 outliers final: 15 residues processed: 2 average time/residue: 0.1877 time to fit residues: 2.6241 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 151 random chunks: chunk 36 optimal weight: 1.9990 chunk 110 optimal weight: 2.9990 chunk 17 optimal weight: 1.9990 chunk 33 optimal weight: 0.0870 chunk 119 optimal weight: 0.7980 chunk 50 optimal weight: 0.8980 chunk 123 optimal weight: 2.9990 chunk 15 optimal weight: 0.5980 chunk 22 optimal weight: 0.2980 chunk 105 optimal weight: 0.9980 chunk 6 optimal weight: 3.9990 overall best weight: 0.5358 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 575 GLN ** A 640 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 292 ASN B 518 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4389 r_free = 0.4389 target = 0.178611 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4146 r_free = 0.4146 target = 0.157218 restraints weight = 15870.099| |-----------------------------------------------------------------------------| r_work (start): 0.4143 rms_B_bonded: 2.29 r_work: 0.4038 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3881 rms_B_bonded: 4.51 restraints_weight: 0.2500 r_work (final): 0.3881 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7222 moved from start: 0.2722 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd. rmsZ for bonds and angles. Bond : 0.004 0.052 12114 Z= 0.255 Angle : 0.667 12.131 16405 Z= 0.348 Chirality : 0.045 0.199 1854 Planarity : 0.005 0.062 2162 Dihedral : 5.273 29.237 1710 Min Nonbonded Distance : 2.103 Molprobity Statistics. All-atom Clashscore : 9.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.24 % Favored : 95.76 % Rotamer Outliers : 1.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 10.81 % 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: -0.64 (0.21), residues: 1509 helix: -0.73 (0.42), residues: 151 sheet: 0.44 (0.24), residues: 479 loop : -0.86 (0.21), residues: 879 =============================================================================== Job complete usr+sys time: 5478.24 seconds wall clock time: 98 minutes 10.17 seconds (5890.17 seconds total)