Starting phenix.real_space_refine on Sat Aug 8 09:12:45 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9gur_51617/08_2026/9gur_51617.cif Found real_map, /net/cci-nas-00/data/ceres_data/9gur_51617/08_2026/9gur_51617.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=4.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9gur_51617/08_2026/9gur_51617.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9gur_51617/08_2026/9gur_51617.map" model { file = "/net/cci-nas-00/data/ceres_data/9gur_51617/08_2026/9gur_51617.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9gur_51617/08_2026/9gur_51617.cif" } resolution = 4.2 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.027 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians Zn 2 6.06 5 P 73 5.49 5 Mg 1 5.21 5 S 113 5.16 5 C 16773 2.51 5 N 4797 2.21 5 O 5369 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.2rc3-6140/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 27128 Number of models: 1 Model: "" Number of chains: 10 Chain: "1" Number of atoms: 1776 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 1776 Classifications: {'peptide': 229} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 219} Chain: "5" Number of atoms: 567 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 567 Classifications: {'peptide': 71} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 2, 'TRANS': 68} Chain: "6" Number of atoms: 567 Number of conformers: 1 Conformer: "" Number of residues, atoms: 28, 567 Classifications: {'DNA': 28} Link IDs: {'rna3p': 27} Chain: "7" Number of atoms: 596 Number of conformers: 1 Conformer: "" Number of residues, atoms: 29, 596 Classifications: {'DNA': 29} Link IDs: {'rna3p': 28} Chain: "X" Number of atoms: 345 Number of conformers: 1 Conformer: "" Number of residues, atoms: 16, 345 Classifications: {'RNA': 16} Modifications used: {'rna2p_pur': 4, 'rna2p_pyr': 1, 'rna3p_pur': 6, 'rna3p_pyr': 5} Link IDs: {'rna2p': 5, 'rna3p': 10} Chain: "2" Number of atoms: 1685 Number of conformers: 1 Conformer: "" Number of residues, atoms: 219, 1685 Classifications: {'peptide': 219} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 210} Chain breaks: 1 Chain: "3" Number of atoms: 10415 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1320, 10415 Classifications: {'peptide': 1320} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1264} Chain breaks: 1 Chain: "4" Number of atoms: 10376 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1333, 10376 Classifications: {'peptide': 1333} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1277} Chain breaks: 2 Chain: "Z" Number of atoms: 798 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 798 Classifications: {'peptide': 99} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 93} Chain breaks: 1 Chain: "4" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 1, ' ZN': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 16409 SG CYS 4 70 56.017 113.302 81.835 1.00249.05 S ATOM 16423 SG CYS 4 72 57.615 116.058 80.089 1.00239.22 S ATOM 16531 SG CYS 4 85 54.507 114.180 78.482 1.00248.78 S ATOM 16555 SG CYS 4 88 57.622 112.718 78.178 1.00247.74 S ATOM 22243 SG CYS 4 814 18.683 57.522 78.522 1.00212.45 S ATOM 22808 SG CYS 4 888 22.135 58.976 78.729 1.00216.99 S ATOM 22859 SG CYS 4 895 20.133 58.244 81.929 1.00210.70 S ATOM 22880 SG CYS 4 898 21.391 55.337 79.821 1.00202.48 S Time building chain proxies: 5.64, per 1000 atoms: 0.21 Number of scatterers: 27128 At special positions: 0 Unit cell: (153.72, 127.68, 165.48, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 S 113 16.00 P 73 15.00 Mg 1 11.99 O 5369 8.00 N 4797 7.00 C 16773 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: 2.28 Conformation dependent library (CDL) restraints added in 1.1 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN 41502 " pdb="ZN ZN 41502 " - pdb=" SG CYS 4 85 " pdb="ZN ZN 41502 " - pdb=" SG CYS 4 72 " pdb="ZN ZN 41502 " - pdb=" SG CYS 4 88 " pdb="ZN ZN 41502 " - pdb=" SG CYS 4 70 " pdb=" ZN 41503 " pdb="ZN ZN 41503 " - pdb=" SG CYS 4 814 " pdb="ZN ZN 41503 " - pdb=" SG CYS 4 898 " pdb="ZN ZN 41503 " - pdb=" SG CYS 4 895 " pdb="ZN ZN 41503 " - pdb=" SG CYS 4 888 " Number of angles added : 12 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6038 Finding SS restraints... Secondary structure from input PDB file: 118 helices and 51 sheets defined 41.5% alpha, 18.3% beta 13 base pairs and 36 stacking pairs defined. Time for finding SS restraints: 4.39 Creating SS restraints... Processing helix chain '1' and resid 34 through 51 Processing helix chain '1' and resid 77 through 88 Processing helix chain '1' and resid 113 through 115 No H-bonds generated for 'chain '1' and resid 113 through 115' Processing helix chain '1' and resid 154 through 163 Processing helix chain '1' and resid 212 through 231 removed outlier: 3.518A pdb=" N GLN 1 227 " --> pdb=" O ILE 1 223 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ALA 1 230 " --> pdb=" O GLU 1 226 " (cutoff:3.500A) removed outlier: 4.072A pdb=" N PHE 1 231 " --> pdb=" O GLN 1 227 " (cutoff:3.500A) Processing helix chain '5' and resid 8 through 14 removed outlier: 3.931A pdb=" N LYS 5 12 " --> pdb=" O ASP 5 8 " (cutoff:3.500A) Processing helix chain '5' and resid 15 through 32 removed outlier: 3.807A pdb=" N GLN 5 29 " --> pdb=" O ARG 5 25 " (cutoff:3.500A) Processing helix chain '5' and resid 45 through 56 Processing helix chain '5' and resid 60 through 72 Processing helix chain '2' and resid 34 through 50 removed outlier: 3.630A pdb=" N THR 2 38 " --> pdb=" O GLY 2 34 " (cutoff:3.500A) Processing helix chain '2' and resid 77 through 87 removed outlier: 3.558A pdb=" N GLY 2 87 " --> pdb=" O LEU 2 83 " (cutoff:3.500A) Processing helix chain '2' and resid 113 through 115 No H-bonds generated for 'chain '2' and resid 113 through 115' Processing helix chain '2' and resid 212 through 230 removed outlier: 3.503A pdb=" N ARG 2 218 " --> pdb=" O GLU 2 214 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N ALA 2 230 " --> pdb=" O GLU 2 226 " (cutoff:3.500A) Processing helix chain '3' and resid 28 through 40 Processing helix chain '3' and resid 47 through 57 removed outlier: 3.691A pdb=" N ALA 3 51 " --> pdb=" O TYR 3 47 " (cutoff:3.500A) Processing helix chain '3' and resid 62 through 64 No H-bonds generated for 'chain '3' and resid 62 through 64' Processing helix chain '3' and resid 81 through 89 Processing helix chain '3' and resid 206 through 213 removed outlier: 3.693A pdb=" N LEU 3 210 " --> pdb=" O ALA 3 206 " (cutoff:3.500A) Processing helix chain '3' and resid 216 through 225 Processing helix chain '3' and resid 242 through 247 Processing helix chain '3' and resid 270 through 280 Processing helix chain '3' and resid 288 through 295 removed outlier: 3.715A pdb=" N ILE 3 292 " --> pdb=" O PRO 3 288 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N LYS 3 295 " --> pdb=" O TYR 3 291 " (cutoff:3.500A) Processing helix chain '3' and resid 318 through 328 Processing helix chain '3' and resid 345 through 354 Processing helix chain '3' and resid 358 through 371 Processing helix chain '3' and resid 377 through 390 removed outlier: 3.730A pdb=" N PHE 3 389 " --> pdb=" O PHE 3 385 " (cutoff:3.500A) Processing helix chain '3' and resid 398 through 409 Processing helix chain '3' and resid 421 through 437 Processing helix chain '3' and resid 447 through 449 No H-bonds generated for 'chain '3' and resid 447 through 449' Processing helix chain '3' and resid 455 through 482 removed outlier: 3.758A pdb=" N ALA 3 474 " --> pdb=" O ARG 3 470 " (cutoff:3.500A) Processing helix chain '3' and resid 488 through 493 Processing helix chain '3' and resid 495 through 509 Processing helix chain '3' and resid 519 through 528 Processing helix chain '3' and resid 544 through 549 Processing helix chain '3' and resid 551 through 555 Processing helix chain '3' and resid 565 through 569 removed outlier: 4.016A pdb=" N ASN 3 568 " --> pdb=" O GLU 3 565 " (cutoff:3.500A) Processing helix chain '3' and resid 607 through 612 Processing helix chain '3' and resid 656 through 661 removed outlier: 3.648A pdb=" N VAL 3 660 " --> pdb=" O THR 3 657 " (cutoff:3.500A) Processing helix chain '3' and resid 662 through 667 Processing helix chain '3' and resid 670 through 674 Processing helix chain '3' and resid 675 through 689 removed outlier: 3.908A pdb=" N ARG 3 687 " --> pdb=" O ALA 3 683 " (cutoff:3.500A) Processing helix chain '3' and resid 704 through 713 removed outlier: 3.751A pdb=" N GLY 3 713 " --> pdb=" O ALA 3 709 " (cutoff:3.500A) Processing helix chain '3' and resid 738 through 741 Processing helix chain '3' and resid 819 through 825 removed outlier: 4.006A pdb=" N VAL 3 823 " --> pdb=" O SER 3 819 " (cutoff:3.500A) Processing helix chain '3' and resid 858 through 865 Processing helix chain '3' and resid 942 through 980 removed outlier: 3.501A pdb=" N VAL 3 978 " --> pdb=" O ARG 3 974 " (cutoff:3.500A) Processing helix chain '3' and resid 985 through 989 Processing helix chain '3' and resid 995 through 1000 removed outlier: 3.878A pdb=" N LEU 31000 " --> pdb=" O TRP 3 997 " (cutoff:3.500A) Processing helix chain '3' and resid 1005 through 1038 Processing helix chain '3' and resid 1081 through 1085 Processing helix chain '3' and resid 1101 through 1107 removed outlier: 3.800A pdb=" N SER 31105 " --> pdb=" O LEU 31101 " (cutoff:3.500A) Processing helix chain '3' and resid 1109 through 1134 Processing helix chain '3' and resid 1137 through 1151 Processing helix chain '3' and resid 1160 through 1164 Processing helix chain '3' and resid 1167 through 1177 Processing helix chain '3' and resid 1191 through 1202 Processing helix chain '3' and resid 1238 through 1242 Processing helix chain '3' and resid 1271 through 1281 removed outlier: 3.504A pdb=" N TRP 31276 " --> pdb=" O GLU 31272 " (cutoff:3.500A) Processing helix chain '3' and resid 1284 through 1292 Processing helix chain '3' and resid 1297 through 1311 Processing helix chain '3' and resid 1320 through 1333 removed outlier: 3.844A pdb=" N ASN 31324 " --> pdb=" O PRO 31320 " (cutoff:3.500A) Processing helix chain '4' and resid 26 through 33 Processing helix chain '4' and resid 58 through 63 Processing helix chain '4' and resid 77 through 81 Processing helix chain '4' and resid 95 through 101 removed outlier: 3.946A pdb=" N ARG 4 99 " --> pdb=" O THR 4 95 " (cutoff:3.500A) Processing helix chain '4' and resid 113 through 119 removed outlier: 3.580A pdb=" N LEU 4 117 " --> pdb=" O HIS 4 113 " (cutoff:3.500A) Processing helix chain '4' and resid 122 through 129 Processing helix chain '4' and resid 131 through 140 removed outlier: 3.536A pdb=" N ARG 4 137 " --> pdb=" O ARG 4 133 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL 4 138 " --> pdb=" O ASP 4 134 " (cutoff:3.500A) Processing helix chain '4' and resid 148 through 152 removed outlier: 4.165A pdb=" N MET 4 151 " --> pdb=" O GLU 4 148 " (cutoff:3.500A) Processing helix chain '4' and resid 161 through 172 Processing helix chain '4' and resid 180 through 192 removed outlier: 3.527A pdb=" N ALA 4 184 " --> pdb=" O MET 4 180 " (cutoff:3.500A) Processing helix chain '4' and resid 193 through 208 removed outlier: 3.535A pdb=" N GLU 4 207 " --> pdb=" O GLU 4 203 " (cutoff:3.500A) Processing helix chain '4' and resid 210 through 230 removed outlier: 3.566A pdb=" N LYS 4 216 " --> pdb=" O THR 4 212 " (cutoff:3.500A) Processing helix chain '4' and resid 233 through 236 Processing helix chain '4' and resid 246 through 250 Processing helix chain '4' and resid 263 through 286 Processing helix chain '4' and resid 288 through 308 Processing helix chain '4' and resid 326 through 332 removed outlier: 3.811A pdb=" N MET 4 330 " --> pdb=" O SER 4 326 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N ILE 4 331 " --> pdb=" O LEU 4 327 " (cutoff:3.500A) Processing helix chain '4' and resid 336 through 341 Processing helix chain '4' and resid 370 through 377 Processing helix chain '4' and resid 377 through 389 Processing helix chain '4' and resid 393 through 404 removed outlier: 3.693A pdb=" N ARG 4 403 " --> pdb=" O LYS 4 399 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N GLU 4 404 " --> pdb=" O MET 4 400 " (cutoff:3.500A) Processing helix chain '4' and resid 405 through 416 Processing helix chain '4' and resid 430 through 432 No H-bonds generated for 'chain '4' and resid 430 through 432' Processing helix chain '4' and resid 450 through 458 removed outlier: 3.644A pdb=" N ALA 4 455 " --> pdb=" O PRO 4 451 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N ALA 4 456 " --> pdb=" O LEU 4 452 " (cutoff:3.500A) Processing helix chain '4' and resid 473 through 483 Processing helix chain '4' and resid 485 through 490 removed outlier: 4.253A pdb=" N ILE 4 490 " --> pdb=" O THR 4 487 " (cutoff:3.500A) Processing helix chain '4' and resid 503 through 515 Processing helix chain '4' and resid 529 through 539 Processing helix chain '4' and resid 574 through 583 removed outlier: 3.824A pdb=" N ILE 4 582 " --> pdb=" O ILE 4 578 " (cutoff:3.500A) Processing helix chain '4' and resid 588 through 593 Processing helix chain '4' and resid 597 through 613 Processing helix chain '4' and resid 613 through 636 removed outlier: 3.789A pdb=" N THR 4 617 " --> pdb=" O GLY 4 613 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N ILE 4 619 " --> pdb=" O LYS 4 615 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N GLY 4 636 " --> pdb=" O ALA 4 632 " (cutoff:3.500A) Processing helix chain '4' and resid 640 through 644 Processing helix chain '4' and resid 648 through 670 removed outlier: 3.625A pdb=" N GLU 4 652 " --> pdb=" O GLU 4 648 " (cutoff:3.500A) Processing helix chain '4' and resid 674 through 704 Processing helix chain '4' and resid 720 through 728 Processing helix chain '4' and resid 733 through 742 Processing helix chain '4' and resid 768 through 805 removed outlier: 3.925A pdb=" N HIS 4 777 " --> pdb=" O PHE 4 773 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N GLY 4 778 " --> pdb=" O ILE 4 774 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N TYR 4 795 " --> pdb=" O ALA 4 791 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N VAL 4 803 " --> pdb=" O ARG 4 799 " (cutoff:3.500A) Processing helix chain '4' and resid 834 through 840 removed outlier: 3.807A pdb=" N ARG 4 838 " --> pdb=" O PRO 4 834 " (cutoff:3.500A) Processing helix chain '4' and resid 865 through 875 Processing helix chain '4' and resid 896 through 900 Processing helix chain '4' and resid 914 through 928 removed outlier: 4.224A pdb=" N ILE 4 918 " --> pdb=" O ALA 4 914 " (cutoff:3.500A) Proline residue: 4 926 - end of helix Processing helix chain '4' and resid 1051 through 1055 removed outlier: 3.891A pdb=" N GLY 41055 " --> pdb=" O GLU 41052 " (cutoff:3.500A) Processing helix chain '4' and resid 1068 through 1074 removed outlier: 3.550A pdb=" N LYS 41072 " --> pdb=" O THR 41068 " (cutoff:3.500A) Processing helix chain '4' and resid 1137 through 1147 Processing helix chain '4' and resid 1216 through 1245 removed outlier: 7.772A pdb=" N VAL 41226 " --> pdb=" O ARG 41222 " (cutoff:3.500A) removed outlier: 9.156A pdb=" N HIS 41227 " --> pdb=" O LEU 41223 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ALA 41228 " --> pdb=" O ARG 41224 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N THR 41230 " --> pdb=" O VAL 41226 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N VAL 41240 " --> pdb=" O GLU 41236 " (cutoff:3.500A) Processing helix chain '4' and resid 1250 through 1261 removed outlier: 3.509A pdb=" N ILE 41256 " --> pdb=" O HIS 41252 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLN 41259 " --> pdb=" O VAL 41255 " (cutoff:3.500A) Processing helix chain '4' and resid 1282 through 1295 Processing helix chain '4' and resid 1308 through 1316 Processing helix chain '4' and resid 1318 through 1326 removed outlier: 3.686A pdb=" N ALA 41322 " --> pdb=" O SER 41318 " (cutoff:3.500A) removed outlier: 3.597A pdb=" N GLN 41326 " --> pdb=" O ALA 41322 " (cutoff:3.500A) Processing helix chain '4' and resid 1327 through 1339 Processing helix chain '4' and resid 1346 through 1354 removed outlier: 3.930A pdb=" N ASN 41350 " --> pdb=" O GLY 41346 " (cutoff:3.500A) Processing helix chain '4' and resid 1359 through 1373 removed outlier: 3.716A pdb=" N ALA 41364 " --> pdb=" O GLY 41360 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N TYR 41365 " --> pdb=" O THR 41361 " (cutoff:3.500A) Processing helix chain 'Z' and resid 17 through 34 removed outlier: 4.221A pdb=" N ARG Z 21 " --> pdb=" O GLY Z 17 " (cutoff:3.500A) removed outlier: 4.671A pdb=" N ARG Z 27 " --> pdb=" O ALA Z 23 " (cutoff:3.500A) Processing helix chain 'Z' and resid 35 through 37 No H-bonds generated for 'chain 'Z' and resid 35 through 37' Processing helix chain 'Z' and resid 76 through 86 removed outlier: 4.018A pdb=" N VAL Z 86 " --> pdb=" O LEU Z 82 " (cutoff:3.500A) Processing helix chain 'Z' and resid 104 through 117 removed outlier: 3.571A pdb=" N ASN Z 113 " --> pdb=" O ASP Z 109 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain '1' and resid 12 through 17 removed outlier: 5.187A pdb=" N LEU 1 13 " --> pdb=" O GLU 1 29 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N GLU 1 29 " --> pdb=" O LEU 1 13 " (cutoff:3.500A) removed outlier: 3.660A pdb=" N ASP 1 15 " --> pdb=" O THR 1 27 " (cutoff:3.500A) removed outlier: 6.217A pdb=" N ASP 1 199 " --> pdb=" O PRO 1 30 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain '1' and resid 53 through 56 Processing sheet with id=AA3, first strand: chain '1' and resid 59 through 60 Processing sheet with id=AA4, first strand: chain '1' and resid 90 through 92 Processing sheet with id=AA5, first strand: chain '1' and resid 108 through 111 removed outlier: 3.709A pdb=" N VAL 1 110 " --> pdb=" O CYS 1 131 " (cutoff:3.500A) removed outlier: 4.699A pdb=" N CYS 1 131 " --> pdb=" O VAL 1 110 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain '1' and resid 152 through 153 Processing sheet with id=AA7, first strand: chain '2' and resid 17 through 20 removed outlier: 3.827A pdb=" N VAL 2 19 " --> pdb=" O HIS 2 23 " (cutoff:3.500A) removed outlier: 7.131A pdb=" N HIS 2 23 " --> pdb=" O VAL 2 19 " (cutoff:3.500A) removed outlier: 4.141A pdb=" N ALA 2 24 " --> pdb=" O MET 2 205 " (cutoff:3.500A) removed outlier: 4.603A pdb=" N MET 2 205 " --> pdb=" O ALA 2 24 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N ASP 2 199 " --> pdb=" O PRO 2 30 " (cutoff:3.500A) removed outlier: 5.131A pdb=" N THR 2 196 " --> pdb=" O VAL 2 192 " (cutoff:3.500A) removed outlier: 6.523A pdb=" N VAL 2 192 " --> pdb=" O THR 2 196 " (cutoff:3.500A) removed outlier: 4.242A pdb=" N LEU 2 198 " --> pdb=" O ALA 2 190 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain '2' and resid 52 through 56 Processing sheet with id=AA9, first strand: chain '2' and resid 90 through 92 Processing sheet with id=AB1, first strand: chain '2' and resid 109 through 111 removed outlier: 3.753A pdb=" N CYS 2 131 " --> pdb=" O VAL 2 110 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain '2' and resid 152 through 153 Processing sheet with id=AB3, first strand: chain '3' and resid 59 through 61 removed outlier: 5.834A pdb=" N SER 3 66 " --> pdb=" O TYR 3 105 " (cutoff:3.500A) removed outlier: 6.992A pdb=" N TYR 3 105 " --> pdb=" O SER 3 66 " (cutoff:3.500A) removed outlier: 5.474A pdb=" N LEU 3 68 " --> pdb=" O VAL 3 103 " (cutoff:3.500A) removed outlier: 6.883A pdb=" N VAL 3 103 " --> pdb=" O LEU 3 68 " (cutoff:3.500A) removed outlier: 5.355A pdb=" N TYR 3 70 " --> pdb=" O ARG 3 101 " (cutoff:3.500A) removed outlier: 5.573A pdb=" N ARG 3 101 " --> pdb=" O TYR 3 70 " (cutoff:3.500A) removed outlier: 4.325A pdb=" N SER 3 72 " --> pdb=" O LYS 3 99 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain '3' and resid 59 through 61 removed outlier: 5.834A pdb=" N SER 3 66 " --> pdb=" O TYR 3 105 " (cutoff:3.500A) removed outlier: 6.992A pdb=" N TYR 3 105 " --> pdb=" O SER 3 66 " (cutoff:3.500A) removed outlier: 5.474A pdb=" N LEU 3 68 " --> pdb=" O VAL 3 103 " (cutoff:3.500A) removed outlier: 6.883A pdb=" N VAL 3 103 " --> pdb=" O LEU 3 68 " (cutoff:3.500A) removed outlier: 5.355A pdb=" N TYR 3 70 " --> pdb=" O ARG 3 101 " (cutoff:3.500A) removed outlier: 5.573A pdb=" N ARG 3 101 " --> pdb=" O TYR 3 70 " (cutoff:3.500A) removed outlier: 4.325A pdb=" N SER 3 72 " --> pdb=" O LYS 3 99 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N GLY 3 125 " --> pdb=" O LEU 3 96 " (cutoff:3.500A) removed outlier: 7.157A pdb=" N VAL 3 98 " --> pdb=" O TYR 3 123 " (cutoff:3.500A) removed outlier: 5.299A pdb=" N TYR 3 123 " --> pdb=" O VAL 3 98 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain '3' and resid 136 through 138 Processing sheet with id=AB6, first strand: chain '3' and resid 451 through 454 Processing sheet with id=AB7, first strand: chain '3' and resid 154 through 160 removed outlier: 4.029A pdb=" N LEU 3 171 " --> pdb=" O ASP 3 160 " (cutoff:3.500A) removed outlier: 4.711A pdb=" N TYR 3 172 " --> pdb=" O PHE 3 188 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain '3' and resid 180 through 181 Processing sheet with id=AB9, first strand: chain '3' and resid 238 through 239 Processing sheet with id=AC1, first strand: chain '3' and resid 255 through 257 removed outlier: 6.803A pdb=" N ILE 3 255 " --> pdb=" O TYR 3 262 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain '3' and resid 580 through 581 removed outlier: 6.836A pdb=" N LEU 3 587 " --> pdb=" O LEU 3 606 " (cutoff:3.500A) removed outlier: 6.700A pdb=" N LEU 3 606 " --> pdb=" O LEU 3 587 " (cutoff:3.500A) removed outlier: 6.219A pdb=" N THR 3 589 " --> pdb=" O HIS 3 604 " (cutoff:3.500A) removed outlier: 6.286A pdb=" N HIS 3 604 " --> pdb=" O THR 3 589 " (cutoff:3.500A) removed outlier: 6.304A pdb=" N TYR 3 591 " --> pdb=" O GLU 3 602 " (cutoff:3.500A) removed outlier: 6.480A pdb=" N GLU 3 602 " --> pdb=" O TYR 3 591 " (cutoff:3.500A) removed outlier: 3.889A pdb=" N LYS 3 593 " --> pdb=" O THR 3 600 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain '3' and resid 580 through 581 removed outlier: 3.542A pdb=" N ASP 3 654 " --> pdb=" O ALA 3 617 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain '3' and resid 716 through 717 removed outlier: 6.281A pdb=" N ALA 3 716 " --> pdb=" O LEU 3 783 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain '3' and resid 748 through 752 Processing sheet with id=AC6, first strand: chain '3' and resid 789 through 790 Processing sheet with id=AC7, first strand: chain '3' and resid 817 through 818 removed outlier: 3.644A pdb=" N VAL 31097 " --> pdb=" O LEU 3 817 " (cutoff:3.500A) removed outlier: 8.981A pdb=" N ILE 31096 " --> pdb=" O ASN 3 799 " (cutoff:3.500A) removed outlier: 6.547A pdb=" N ARG 3 801 " --> pdb=" O ILE 31096 " (cutoff:3.500A) removed outlier: 8.041A pdb=" N LEU 31098 " --> pdb=" O ARG 3 801 " (cutoff:3.500A) removed outlier: 6.657A pdb=" N ALA 3 803 " --> pdb=" O LEU 31098 " (cutoff:3.500A) removed outlier: 4.509A pdb=" N THR 31226 " --> pdb=" O PHE 3 804 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain '3' and resid 817 through 818 removed outlier: 3.644A pdb=" N VAL 31097 " --> pdb=" O LEU 3 817 " (cutoff:3.500A) removed outlier: 8.981A pdb=" N ILE 31096 " --> pdb=" O ASN 3 799 " (cutoff:3.500A) removed outlier: 6.547A pdb=" N ARG 3 801 " --> pdb=" O ILE 31096 " (cutoff:3.500A) removed outlier: 8.041A pdb=" N LEU 31098 " --> pdb=" O ARG 3 801 " (cutoff:3.500A) removed outlier: 6.657A pdb=" N ALA 3 803 " --> pdb=" O LEU 31098 " (cutoff:3.500A) removed outlier: 4.509A pdb=" N THR 31226 " --> pdb=" O PHE 3 804 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain '3' and resid 830 through 841 removed outlier: 4.586A pdb=" N LYS 31048 " --> pdb=" O SER 3 840 " (cutoff:3.500A) removed outlier: 5.972A pdb=" N LYS 31057 " --> pdb=" O SER 3 925 " (cutoff:3.500A) removed outlier: 8.526A pdb=" N SER 3 925 " --> pdb=" O LYS 31057 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain '3' and resid 830 through 841 removed outlier: 4.586A pdb=" N LYS 31048 " --> pdb=" O SER 3 840 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain '3' and resid 849 through 850 removed outlier: 3.619A pdb=" N GLU 3 849 " --> pdb=" O VAL 3 887 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain '3' and resid 882 through 884 removed outlier: 6.768A pdb=" N LEU 3 918 " --> pdb=" O LEU 3 883 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain '3' and resid 1244 through 1246 removed outlier: 3.625A pdb=" N GLN 4 435 " --> pdb=" O LEU 4 423 " (cutoff:3.500A) removed outlier: 7.742A pdb=" N ILE 4 447 " --> pdb=" O ARG 4 352 " (cutoff:3.500A) removed outlier: 6.285A pdb=" N VAL 4 354 " --> pdb=" O ILE 4 447 " (cutoff:3.500A) removed outlier: 7.599A pdb=" N LEU 4 449 " --> pdb=" O VAL 4 354 " (cutoff:3.500A) removed outlier: 6.324A pdb=" N THR 4 356 " --> pdb=" O LEU 4 449 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain '3' and resid 1269 through 1270 Processing sheet with id=AD6, first strand: chain '3' and resid 1335 through 1340 Processing sheet with id=AD7, first strand: chain '4' and resid 34 through 37 removed outlier: 4.535A pdb=" N SER 4 34 " --> pdb=" O MET 4 102 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N HIS 4 104 " --> pdb=" O SER 4 34 " (cutoff:3.500A) removed outlier: 6.229A pdb=" N GLY 4 36 " --> pdb=" O HIS 4 104 " (cutoff:3.500A) removed outlier: 7.781A pdb=" N GLU 4 106 " --> pdb=" O GLY 4 36 " (cutoff:3.500A) removed outlier: 10.072A pdb=" N LEU 4 107 " --> pdb=" O PRO 4 243 " (cutoff:3.500A) removed outlier: 9.901A pdb=" N SER 4 109 " --> pdb=" O VAL 4 241 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N VAL 4 241 " --> pdb=" O SER 4 109 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain '4' and resid 159 through 160 Processing sheet with id=AD9, first strand: chain '4' and resid 526 through 527 removed outlier: 6.870A pdb=" N LEU 4 527 " --> pdb=" O ARG 4 551 " (cutoff:3.500A) removed outlier: 9.002A pdb=" N THR 4 553 " --> pdb=" O LEU 4 527 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain '4' and resid 706 through 708 Processing sheet with id=AE2, first strand: chain '4' and resid 809 through 811 Processing sheet with id=AE3, first strand: chain '4' and resid 820 through 822 Processing sheet with id=AE4, first strand: chain '4' and resid 848 through 849 removed outlier: 6.332A pdb=" N VAL 4 848 " --> pdb=" O LEU 4 857 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain '4' and resid 990 through 991 Processing sheet with id=AE6, first strand: chain '4' and resid 990 through 991 Processing sheet with id=AE7, first strand: chain '4' and resid 965 through 967 removed outlier: 4.079A pdb=" N LEU 4 973 " --> pdb=" O LEU 41003 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain '4' and resid 1024 through 1025 Processing sheet with id=AE9, first strand: chain '4' and resid 1028 through 1029 removed outlier: 3.521A pdb=" N ASP 41119 " --> pdb=" O THR 41029 " (cutoff:3.500A) Processing sheet with id=AF1, first strand: chain '4' and resid 1099 through 1100 removed outlier: 4.043A pdb=" N LYS 41079 " --> pdb=" O ARG 41036 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N VAL 41113 " --> pdb=" O VAL 41035 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain '4' and resid 1046 through 1049 removed outlier: 3.600A pdb=" N SER 41058 " --> pdb=" O GLN 41049 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N LEU 41059 " --> pdb=" O VAL 41107 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain '4' and resid 1186 through 1190 removed outlier: 3.840A pdb=" N TYR 41186 " --> pdb=" O ILE 41177 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain '4' and resid 1277 through 1281 Processing sheet with id=AF5, first strand: chain 'Z' and resid 39 through 43 removed outlier: 3.769A pdb=" N GLU Z 41 " --> pdb=" O GLN Z 72 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N GLY Z 91 " --> pdb=" O GLN Z 13 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'Z' and resid 94 through 96 removed outlier: 3.654A pdb=" N THR Z 96 " --> pdb=" O ARG Z 99 " (cutoff:3.500A) 1175 hydrogen bonds defined for protein. 3243 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 37 hydrogen bonds 72 hydrogen bond angles 0 basepair planarities 13 basepair parallelities 36 stacking parallelities Total time for adding SS restraints: 7.50 Time building geometry restraints manager: 3.03 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: 8927 1.34 - 1.46: 3595 1.46 - 1.57: 14825 1.57 - 1.69: 143 1.69 - 1.81: 198 Bond restraints: 27688 Sorted by residual: bond pdb=" O3' DC 7 24 " pdb=" P DG 7 25 " ideal model delta sigma weight residual 1.607 1.676 -0.069 1.20e-02 6.94e+03 3.30e+01 bond pdb=" C1' DC 6 30 " pdb=" N1 DC 6 30 " ideal model delta sigma weight residual 1.468 1.518 -0.050 1.40e-02 5.10e+03 1.27e+01 bond pdb=" N VAL Z 69 " pdb=" CA VAL Z 69 " ideal model delta sigma weight residual 1.458 1.496 -0.038 1.17e-02 7.31e+03 1.05e+01 bond pdb=" C3' DC 6 15 " pdb=" C2' DC 6 15 " ideal model delta sigma weight residual 1.516 1.542 -0.026 8.00e-03 1.56e+04 1.04e+01 bond pdb=" C1' DT 7 20 " pdb=" N1 DT 7 20 " ideal model delta sigma weight residual 1.468 1.510 -0.042 1.40e-02 5.10e+03 9.21e+00 ... (remaining 27683 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.76: 37416 2.76 - 5.53: 279 5.53 - 8.29: 11 8.29 - 11.05: 6 11.05 - 13.82: 3 Bond angle restraints: 37715 Sorted by residual: angle pdb=" C2' DG 7 37 " pdb=" C1' DG 7 37 " pdb=" N9 DG 7 37 " ideal model delta sigma weight residual 114.30 128.12 -13.82 1.40e+00 5.10e-01 9.74e+01 angle pdb=" C2' DA 6 6 " pdb=" C1' DA 6 6 " pdb=" N9 DA 6 6 " ideal model delta sigma weight residual 114.30 126.17 -11.87 1.40e+00 5.10e-01 7.18e+01 angle pdb=" C2' DT 7 34 " pdb=" C1' DT 7 34 " pdb=" N1 DT 7 34 " ideal model delta sigma weight residual 114.30 125.45 -11.15 1.40e+00 5.10e-01 6.34e+01 angle pdb=" C2' DA 6 7 " pdb=" C1' DA 6 7 " pdb=" N9 DA 6 7 " ideal model delta sigma weight residual 114.30 125.16 -10.86 1.40e+00 5.10e-01 6.02e+01 angle pdb=" C2' DA 7 28 " pdb=" C1' DA 7 28 " pdb=" N9 DA 7 28 " ideal model delta sigma weight residual 114.30 124.42 -10.12 1.40e+00 5.10e-01 5.22e+01 ... (remaining 37710 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.86: 16381 34.86 - 69.71: 457 69.71 - 104.57: 40 104.57 - 139.43: 2 139.43 - 174.28: 1 Dihedral angle restraints: 16881 sinusoidal: 7496 harmonic: 9385 Sorted by residual: dihedral pdb=" CA GLY 41166 " pdb=" C GLY 41166 " pdb=" N LYS 41167 " pdb=" CA LYS 41167 " ideal model delta harmonic sigma weight residual 180.00 136.78 43.22 0 5.00e+00 4.00e-02 7.47e+01 dihedral pdb=" CA PHE 41165 " pdb=" C PHE 41165 " pdb=" N GLY 41166 " pdb=" CA GLY 41166 " ideal model delta harmonic sigma weight residual 180.00 137.30 42.70 0 5.00e+00 4.00e-02 7.29e+01 dihedral pdb=" O4' C X 41 " pdb=" C1' C X 41 " pdb=" N1 C X 41 " pdb=" C2 C X 41 " ideal model delta sinusoidal sigma weight residual 200.00 78.86 121.14 1 1.50e+01 4.44e-03 6.47e+01 ... (remaining 16878 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.175: 4300 0.175 - 0.349: 2 0.349 - 0.524: 1 0.524 - 0.699: 1 0.699 - 0.874: 4 Chirality restraints: 4308 Sorted by residual: chirality pdb=" C1' DG 7 37 " pdb=" O4' DG 7 37 " pdb=" C2' DG 7 37 " pdb=" N9 DG 7 37 " both_signs ideal model delta sigma weight residual False 2.43 1.56 0.87 2.00e-01 2.50e+01 1.91e+01 chirality pdb=" C1' DT 7 34 " pdb=" O4' DT 7 34 " pdb=" C2' DT 7 34 " pdb=" N1 DT 7 34 " both_signs ideal model delta sigma weight residual False 2.43 1.65 0.78 2.00e-01 2.50e+01 1.53e+01 chirality pdb=" C1' DA 6 6 " pdb=" O4' DA 6 6 " pdb=" C2' DA 6 6 " pdb=" N9 DA 6 6 " both_signs ideal model delta sigma weight residual False 2.43 1.66 0.77 2.00e-01 2.50e+01 1.49e+01 ... (remaining 4305 not shown) Planarity restraints: 4684 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL Z 69 " 0.019 2.00e-02 2.50e+03 3.92e-02 1.54e+01 pdb=" C VAL Z 69 " -0.068 2.00e-02 2.50e+03 pdb=" O VAL Z 69 " 0.025 2.00e-02 2.50e+03 pdb=" N LEU Z 70 " 0.024 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE Z 64 " 0.018 2.00e-02 2.50e+03 1.25e-02 2.74e+00 pdb=" CG PHE Z 64 " -0.026 2.00e-02 2.50e+03 pdb=" CD1 PHE Z 64 " 0.001 2.00e-02 2.50e+03 pdb=" CD2 PHE Z 64 " -0.003 2.00e-02 2.50e+03 pdb=" CE1 PHE Z 64 " -0.002 2.00e-02 2.50e+03 pdb=" CE2 PHE Z 64 " 0.002 2.00e-02 2.50e+03 pdb=" CZ PHE Z 64 " 0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C HIS 3 551 " 0.026 5.00e-02 4.00e+02 3.90e-02 2.44e+00 pdb=" N PRO 3 552 " -0.067 5.00e-02 4.00e+02 pdb=" CA PRO 3 552 " 0.020 5.00e-02 4.00e+02 pdb=" CD PRO 3 552 " 0.022 5.00e-02 4.00e+02 ... (remaining 4681 not shown) Histogram of nonbonded interaction distances: 1.74 - 2.37: 62 2.37 - 3.00: 17096 3.00 - 3.63: 42052 3.63 - 4.27: 63639 4.27 - 4.90: 101976 Nonbonded interactions: 224825 Sorted by model distance: nonbonded pdb=" OD1 ASP 4 460 " pdb="MG MG 41501 " model vdw 1.737 2.170 nonbonded pdb=" OD1 ASP 4 462 " pdb="MG MG 41501 " model vdw 1.789 2.170 nonbonded pdb=" OD1 ASP 4 464 " pdb="MG MG 41501 " model vdw 1.804 2.170 nonbonded pdb=" OG1 THR 3 595 " pdb=" OG1 THR 3 600 " model vdw 1.965 3.040 nonbonded pdb=" O2' A X 38 " pdb=" O2 C X 39 " model vdw 2.027 3.040 ... (remaining 224820 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 '1' and (resid 6 through 157 or resid 169 through 233)) selection = (chain '2' and (resid 6 through 232 or (resid 233 and (name N or name CA or name \ C or name O or name CB or name CG or name OD1 or name OD2)))) } 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: 19.060 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: 0.540 Check model and map are aligned: 0.090 Set scattering table: 0.060 Process input model: 34.430 Find NCS groups from input model: 0.260 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.860 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 56.390 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8293 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 0.069 27696 Z= 0.200 Angle : 0.642 13.815 37727 Z= 0.402 Chirality : 0.051 0.874 4308 Planarity : 0.004 0.049 4684 Dihedral : 15.206 174.284 10843 Min Nonbonded Distance : 1.737 Molprobity Statistics. All-atom Clashscore : 6.42 Ramachandran Plot: Outliers : 0.12 % Allowed : 5.91 % Favored : 93.97 % Rotamer: Outliers : 2.62 % Allowed : 8.10 % Favored : 89.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.13 (0.14), residues: 3249 helix: -0.25 (0.14), residues: 1131 sheet: -0.39 (0.23), residues: 439 loop : -1.15 (0.15), residues: 1679 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG 4 250 TYR 0.014 0.001 TYR 31251 PHE 0.026 0.001 PHE Z 64 TRP 0.005 0.001 TRP 3 183 HIS 0.005 0.001 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00314 / 0.20 (27688) covalent geometry : angle 0.63310 / 0.40 (37715) hydrogen bonds : bond 0.24473 / 16.96 ( 1182) hydrogen bonds : angle 8.51590 / 6.45 ( 3315) metal coordination : bond 0.00728 / 0.42 ( 8) metal coordination : angle 6.07420 / 3.13 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 300 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 227 time to evaluate : 1.068 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 214 GLU cc_start: 0.9092 (tt0) cc_final: 0.8879 (tt0) REVERT: 5 66 VAL cc_start: 0.9737 (t) cc_final: 0.9390 (t) REVERT: 2 17 GLU cc_start: 0.9286 (OUTLIER) cc_final: 0.8815 (tm-30) REVERT: 2 118 ASP cc_start: 0.8472 (OUTLIER) cc_final: 0.8012 (p0) REVERT: 2 205 MET cc_start: 0.9198 (ppp) cc_final: 0.8784 (ppp) REVERT: 2 228 LEU cc_start: 0.9159 (mt) cc_final: 0.8677 (pp) REVERT: 3 1 MET cc_start: 0.5475 (tpt) cc_final: 0.5164 (tpp) REVERT: 3 459 MET cc_start: 0.8784 (mtm) cc_final: 0.8457 (mtt) REVERT: 3 681 MET cc_start: 0.9488 (mtt) cc_final: 0.9287 (mtt) REVERT: 3 834 GLN cc_start: 0.9598 (mt0) cc_final: 0.9324 (mp10) REVERT: 3 1066 MET cc_start: 0.9314 (tpt) cc_final: 0.8875 (mmm) REVERT: 3 1233 LEU cc_start: 0.9445 (mp) cc_final: 0.8922 (mt) REVERT: 3 1243 MET cc_start: 0.9366 (tmm) cc_final: 0.9009 (tmm) REVERT: 3 1273 MET cc_start: 0.9641 (mtp) cc_final: 0.9422 (mtm) REVERT: 3 1329 GLU cc_start: 0.9204 (mt-10) cc_final: 0.8801 (mt-10) REVERT: 4 102 MET cc_start: 0.8474 (mtm) cc_final: 0.7984 (ptm) REVERT: 4 192 MET cc_start: 0.9442 (mmm) cc_final: 0.9004 (tpp) REVERT: 4 338 PHE cc_start: 0.9408 (m-80) cc_final: 0.9206 (m-80) REVERT: 4 372 MET cc_start: 0.9123 (mtp) cc_final: 0.8711 (mtt) REVERT: 4 400 MET cc_start: 0.9269 (tpp) cc_final: 0.9026 (tpp) REVERT: 4 660 GLU cc_start: 0.9439 (OUTLIER) cc_final: 0.9151 (tp30) REVERT: 4 807 LEU cc_start: 0.8912 (mt) cc_final: 0.8509 (mp) REVERT: 4 895 CYS cc_start: 0.7717 (OUTLIER) cc_final: 0.6619 (p) REVERT: 4 986 ASP cc_start: 0.8977 (OUTLIER) cc_final: 0.8521 (p0) REVERT: 4 1025 MET cc_start: 0.8771 (mtm) cc_final: 0.8562 (mtm) REVERT: 4 1040 MET cc_start: 0.7876 (mtp) cc_final: 0.7434 (mtm) REVERT: 4 1075 ARG cc_start: 0.5559 (tpt170) cc_final: 0.4264 (ptt180) REVERT: 4 1260 MET cc_start: 0.9364 (mtp) cc_final: 0.9062 (mmm) REVERT: Z 68 TYR cc_start: 0.6474 (OUTLIER) cc_final: 0.6197 (m-80) REVERT: Z 90 MET cc_start: 0.9323 (mpp) cc_final: 0.8311 (mpp) outliers start: 73 outliers final: 27 residues processed: 287 average time/residue: 0.1931 time to fit residues: 88.0621 Evaluate side-chains 187 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 154 time to evaluate : 1.112 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 197 optimal weight: 3.9990 chunk 215 optimal weight: 8.9990 chunk 20 optimal weight: 0.1980 chunk 132 optimal weight: 5.9990 chunk 261 optimal weight: 8.9990 chunk 248 optimal weight: 0.9980 chunk 207 optimal weight: 10.0000 chunk 155 optimal weight: 4.9990 chunk 244 optimal weight: 3.9990 chunk 183 optimal weight: 0.9990 chunk 298 optimal weight: 2.9990 overall best weight: 1.8386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3 165 HIS 3 235 ASN ** 3 965 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 31038 GLN ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 4 488 ASN ** 41279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3203 r_free = 0.3203 target = 0.041189 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2878 r_free = 0.2878 target = 0.032013 restraints weight = 264055.617| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.2910 r_free = 0.2910 target = 0.032890 restraints weight = 171431.298| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.2932 r_free = 0.2932 target = 0.033513 restraints weight = 126280.039| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.2948 r_free = 0.2948 target = 0.033954 restraints weight = 100682.807| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.2960 r_free = 0.2960 target = 0.034283 restraints weight = 85186.475| |-----------------------------------------------------------------------------| r_work (final): 0.2941 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8284 moved from start: 0.1751 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 27696 Z= 0.182 Angle : 0.742 13.186 37727 Z= 0.397 Chirality : 0.046 0.201 4308 Planarity : 0.005 0.069 4684 Dihedral : 14.986 170.479 4439 Min Nonbonded Distance : 1.935 Molprobity Statistics. All-atom Clashscore : 8.17 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.29 % Favored : 94.64 % Rotamer: Outliers : 0.04 % Allowed : 3.91 % Favored : 96.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.59 (0.14), residues: 3249 helix: 0.52 (0.14), residues: 1192 sheet: -0.40 (0.23), residues: 442 loop : -1.05 (0.15), residues: 1615 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG 1 91 TYR 0.022 0.002 TYR Z 68 PHE 0.029 0.002 PHE 4 227 TRP 0.013 0.001 TRP 4 868 HIS 0.010 0.001 HIS 4 430 Details of bonding type rmsd/Z covalent geometry : bond 0.00377 / 0.18 (27688) covalent geometry : angle 0.73138 / 0.40 (37715) hydrogen bonds : bond 0.06569 / 4.53 ( 1182) hydrogen bonds : angle 6.14524 / 4.43 ( 3315) metal coordination : bond 0.01438 / 0.94 ( 8) metal coordination : angle 7.14688 / 3.66 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 193 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 192 time to evaluate : 1.173 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 5 51 LEU cc_start: 0.9560 (tt) cc_final: 0.9300 (tt) REVERT: 5 55 GLU cc_start: 0.9311 (pt0) cc_final: 0.9020 (pt0) REVERT: 2 205 MET cc_start: 0.8725 (ppp) cc_final: 0.8488 (ppp) REVERT: 2 228 LEU cc_start: 0.9251 (mt) cc_final: 0.8764 (pp) REVERT: 3 1 MET cc_start: 0.5397 (tpt) cc_final: 0.5091 (tpp) REVERT: 3 124 MET cc_start: 0.8864 (pmm) cc_final: 0.8470 (pmm) REVERT: 3 403 MET cc_start: 0.9353 (tmm) cc_final: 0.9131 (tmm) REVERT: 3 459 MET cc_start: 0.8870 (mtm) cc_final: 0.8592 (mtt) REVERT: 3 492 MET cc_start: 0.8323 (mmp) cc_final: 0.7370 (tpp) REVERT: 3 834 GLN cc_start: 0.9607 (mt0) cc_final: 0.9393 (mp10) REVERT: 3 1066 MET cc_start: 0.9076 (tpt) cc_final: 0.8861 (tpt) REVERT: 3 1119 MET cc_start: 0.9138 (tpp) cc_final: 0.8877 (tpp) REVERT: 3 1233 LEU cc_start: 0.9421 (mp) cc_final: 0.9091 (mt) REVERT: 3 1273 MET cc_start: 0.9590 (mtp) cc_final: 0.9269 (ptp) REVERT: 3 1329 GLU cc_start: 0.8969 (mt-10) cc_final: 0.8513 (mt-10) REVERT: 4 400 MET cc_start: 0.9153 (tpp) cc_final: 0.8884 (tpp) REVERT: 4 454 CYS cc_start: 0.8956 (p) cc_final: 0.8492 (p) REVERT: 4 466 MET cc_start: 0.9281 (mmm) cc_final: 0.9077 (tpt) REVERT: 4 807 LEU cc_start: 0.8765 (mt) cc_final: 0.8504 (mp) REVERT: 4 1040 MET cc_start: 0.8021 (mtp) cc_final: 0.7627 (mtm) REVERT: 4 1260 MET cc_start: 0.9054 (mtp) cc_final: 0.8819 (mmm) REVERT: 4 1332 LEU cc_start: 0.9908 (mm) cc_final: 0.9673 (mm) REVERT: Z 90 MET cc_start: 0.9232 (mpp) cc_final: 0.8531 (mpp) outliers start: 1 outliers final: 0 residues processed: 193 average time/residue: 0.1787 time to fit residues: 57.3757 Evaluate side-chains 147 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 147 time to evaluate : 1.306 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 276 optimal weight: 9.9990 chunk 318 optimal weight: 5.9990 chunk 289 optimal weight: 0.2980 chunk 110 optimal weight: 8.9990 chunk 174 optimal weight: 5.9990 chunk 45 optimal weight: 7.9990 chunk 12 optimal weight: 6.9990 chunk 249 optimal weight: 9.9990 chunk 60 optimal weight: 6.9990 chunk 76 optimal weight: 6.9990 chunk 26 optimal weight: 9.9990 overall best weight: 5.2588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 1 132 HIS 2 18 GLN 3 568 ASN 3 573 ASN 3 658 GLN 3 856 ASN ** 3 965 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 31157 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 4 690 ASN ** 4 805 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 910 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 41197 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** 41218 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3127 r_free = 0.3127 target = 0.038741 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.2793 r_free = 0.2793 target = 0.029797 restraints weight = 279560.193| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 24)----------------| | r_work = 0.2825 r_free = 0.2825 target = 0.030616 restraints weight = 182069.083| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.2848 r_free = 0.2848 target = 0.031215 restraints weight = 134123.283| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.2863 r_free = 0.2863 target = 0.031617 restraints weight = 107319.017| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.2875 r_free = 0.2875 target = 0.031935 restraints weight = 91271.083| |-----------------------------------------------------------------------------| r_work (final): 0.2854 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8403 moved from start: 0.2420 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.083 27696 Z= 0.324 Angle : 0.829 13.392 37727 Z= 0.435 Chirality : 0.047 0.315 4308 Planarity : 0.005 0.068 4684 Dihedral : 15.099 170.431 4439 Min Nonbonded Distance : 1.875 Molprobity Statistics. All-atom Clashscore : 14.15 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.65 % Favored : 93.29 % Rotamer: Outliers : 0.14 % Allowed : 5.59 % Favored : 94.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.83 (0.14), residues: 3249 helix: 0.24 (0.14), residues: 1186 sheet: -0.87 (0.23), residues: 440 loop : -1.01 (0.15), residues: 1623 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.016 0.001 ARG 4 978 TYR 0.036 0.003 TYR 31231 PHE 0.038 0.003 PHE 3 812 TRP 0.014 0.002 TRP 4 580 HIS 0.016 0.002 HIS 1 160 Details of bonding type rmsd/Z covalent geometry : bond 0.00654 / 0.32 (27688) covalent geometry : angle 0.82046 / 0.43 (37715) hydrogen bonds : bond 0.06107 / 4.24 ( 1182) hydrogen bonds : angle 6.12955 / 4.47 ( 3315) metal coordination : bond 0.01750 / 1.06 ( 8) metal coordination : angle 6.53294 / 3.56 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 167 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 4 poor density : 163 time to evaluate : 1.090 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 162 GLU cc_start: 0.8457 (OUTLIER) cc_final: 0.8150 (tp30) REVERT: 2 228 LEU cc_start: 0.9296 (mt) cc_final: 0.8829 (pp) REVERT: 3 124 MET cc_start: 0.8891 (pmm) cc_final: 0.8420 (pmm) REVERT: 3 403 MET cc_start: 0.9426 (tmm) cc_final: 0.9060 (tmm) REVERT: 3 492 MET cc_start: 0.8499 (mmp) cc_final: 0.7441 (tpp) REVERT: 3 963 GLU cc_start: 0.9383 (mm-30) cc_final: 0.9179 (mm-30) REVERT: 3 1119 MET cc_start: 0.9187 (tpp) cc_final: 0.8935 (tpp) REVERT: 3 1233 LEU cc_start: 0.9346 (mp) cc_final: 0.8908 (mt) REVERT: 3 1235 LEU cc_start: 0.9434 (mp) cc_final: 0.9013 (mp) REVERT: 3 1241 ASP cc_start: 0.9208 (t70) cc_final: 0.8975 (t0) REVERT: 3 1273 MET cc_start: 0.9637 (mtp) cc_final: 0.9132 (ptp) REVERT: 3 1304 MET cc_start: 0.9420 (mmm) cc_final: 0.9177 (tpt) REVERT: 3 1329 GLU cc_start: 0.9124 (mt-10) cc_final: 0.8646 (mt-10) REVERT: 4 102 MET cc_start: 0.8492 (ptm) cc_final: 0.7881 (ppp) REVERT: 4 192 MET cc_start: 0.9383 (tpt) cc_final: 0.9021 (tpp) REVERT: 4 242 LEU cc_start: 0.9602 (tp) cc_final: 0.9401 (tp) REVERT: 4 400 MET cc_start: 0.9149 (tpp) cc_final: 0.8877 (tpp) REVERT: 4 424 ASN cc_start: 0.9366 (p0) cc_final: 0.9163 (p0) REVERT: 4 454 CYS cc_start: 0.8990 (p) cc_final: 0.8464 (p) REVERT: 4 807 LEU cc_start: 0.8848 (mt) cc_final: 0.8576 (mp) REVERT: 4 932 MET cc_start: 0.7690 (ttp) cc_final: 0.7464 (ptm) REVERT: 4 1040 MET cc_start: 0.7982 (mtp) cc_final: 0.7640 (mtm) REVERT: 4 1309 ILE cc_start: 0.9635 (pt) cc_final: 0.9392 (pt) REVERT: Z 90 MET cc_start: 0.9292 (mpp) cc_final: 0.8716 (mpp) outliers start: 4 outliers final: 1 residues processed: 167 average time/residue: 0.1687 time to fit residues: 48.1552 Evaluate side-chains 136 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 134 time to evaluate : 1.051 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 246 optimal weight: 4.9990 chunk 255 optimal weight: 8.9990 chunk 264 optimal weight: 10.0000 chunk 23 optimal weight: 7.9990 chunk 282 optimal weight: 4.9990 chunk 115 optimal weight: 6.9990 chunk 292 optimal weight: 0.9990 chunk 161 optimal weight: 0.9990 chunk 192 optimal weight: 4.9990 chunk 328 optimal weight: 0.0050 chunk 152 optimal weight: 9.9990 overall best weight: 2.4002 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3 965 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 31157 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 4 708 ASN ** 4 805 GLN ** 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 = 0.3155 r_free = 0.3155 target = 0.039519 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2832 r_free = 0.2832 target = 0.030606 restraints weight = 264720.444| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.2862 r_free = 0.2862 target = 0.031421 restraints weight = 175331.793| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 22)----------------| | r_work = 0.2884 r_free = 0.2884 target = 0.031996 restraints weight = 130526.977| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2899 r_free = 0.2899 target = 0.032426 restraints weight = 104976.647| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.2911 r_free = 0.2911 target = 0.032760 restraints weight = 89053.176| |-----------------------------------------------------------------------------| r_work (final): 0.2895 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8368 moved from start: 0.2684 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 27696 Z= 0.177 Angle : 0.690 15.186 37727 Z= 0.365 Chirality : 0.044 0.250 4308 Planarity : 0.004 0.057 4684 Dihedral : 14.968 170.019 4439 Min Nonbonded Distance : 1.928 Molprobity Statistics. All-atom Clashscore : 10.90 Ramachandran Plot: Outliers : 0.09 % Allowed : 5.51 % Favored : 94.40 % Rotamer: Outliers : 0.00 % Allowed : 2.97 % Favored : 97.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.57 (0.14), residues: 3249 helix: 0.58 (0.15), residues: 1185 sheet: -0.77 (0.24), residues: 418 loop : -0.95 (0.15), residues: 1646 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG 1 91 TYR 0.034 0.002 TYR 31231 PHE 0.044 0.002 PHE 41165 TRP 0.011 0.001 TRP 4 580 HIS 0.008 0.001 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00359 / 0.18 (27688) covalent geometry : angle 0.67884 / 0.36 (37715) hydrogen bonds : bond 0.05051 / 3.51 ( 1182) hydrogen bonds : angle 5.67874 / 4.12 ( 3315) metal coordination : bond 0.01353 / 0.53 ( 8) metal coordination : angle 6.85672 / 3.80 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 176 time to evaluate : 1.083 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 5 51 LEU cc_start: 0.9536 (tt) cc_final: 0.9161 (tt) REVERT: 5 55 GLU cc_start: 0.9267 (pt0) cc_final: 0.8915 (pt0) REVERT: 2 228 LEU cc_start: 0.9320 (mt) cc_final: 0.8793 (pp) REVERT: 3 1 MET cc_start: 0.5456 (tpt) cc_final: 0.5245 (tpp) REVERT: 3 124 MET cc_start: 0.8896 (pmm) cc_final: 0.8635 (pmm) REVERT: 3 403 MET cc_start: 0.9452 (tmm) cc_final: 0.9144 (tmm) REVERT: 3 492 MET cc_start: 0.8410 (mmp) cc_final: 0.7397 (tpp) REVERT: 3 963 GLU cc_start: 0.9423 (mm-30) cc_final: 0.9193 (mm-30) REVERT: 3 1066 MET cc_start: 0.9139 (tpt) cc_final: 0.8589 (tpt) REVERT: 3 1119 MET cc_start: 0.9262 (tpp) cc_final: 0.9040 (tpp) REVERT: 3 1233 LEU cc_start: 0.9389 (mp) cc_final: 0.8734 (mt) REVERT: 3 1235 LEU cc_start: 0.9391 (mp) cc_final: 0.8991 (mp) REVERT: 3 1304 MET cc_start: 0.9401 (mmm) cc_final: 0.9131 (mmm) REVERT: 3 1329 GLU cc_start: 0.9121 (mt-10) cc_final: 0.8565 (mt-10) REVERT: 4 242 LEU cc_start: 0.9661 (tp) cc_final: 0.9452 (tp) REVERT: 4 298 MET cc_start: 0.9380 (mmp) cc_final: 0.9145 (mmp) REVERT: 4 400 MET cc_start: 0.9192 (tpp) cc_final: 0.8912 (tpp) REVERT: 4 454 CYS cc_start: 0.8889 (p) cc_final: 0.8407 (p) REVERT: 4 484 MET cc_start: 0.9213 (mmp) cc_final: 0.9005 (mmm) REVERT: 4 743 MET cc_start: 0.8923 (ptp) cc_final: 0.8636 (ptp) REVERT: 4 807 LEU cc_start: 0.8929 (mt) cc_final: 0.8609 (mp) REVERT: 4 932 MET cc_start: 0.7951 (ttp) cc_final: 0.7636 (ptm) REVERT: 4 1040 MET cc_start: 0.7954 (mtp) cc_final: 0.7672 (mtm) REVERT: 4 1314 LEU cc_start: 0.9220 (mt) cc_final: 0.8957 (pp) REVERT: Z 73 MET cc_start: 0.8710 (tmm) cc_final: 0.8491 (ppp) REVERT: Z 90 MET cc_start: 0.9281 (mpp) cc_final: 0.8573 (mpp) outliers start: 0 outliers final: 0 residues processed: 176 average time/residue: 0.1656 time to fit residues: 49.7975 Evaluate side-chains 145 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 145 time to evaluate : 1.074 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 318 optimal weight: 5.9990 chunk 126 optimal weight: 0.8980 chunk 18 optimal weight: 2.9990 chunk 12 optimal weight: 9.9990 chunk 55 optimal weight: 0.0470 chunk 30 optimal weight: 20.0000 chunk 175 optimal weight: 4.9990 chunk 151 optimal weight: 0.0170 chunk 169 optimal weight: 8.9990 chunk 229 optimal weight: 6.9990 chunk 260 optimal weight: 10.0000 overall best weight: 1.7920 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3 688 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 31157 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 805 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3163 r_free = 0.3163 target = 0.039707 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2841 r_free = 0.2841 target = 0.030775 restraints weight = 262456.266| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.2872 r_free = 0.2872 target = 0.031599 restraints weight = 174141.259| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 37)----------------| | r_work = 0.2894 r_free = 0.2894 target = 0.032188 restraints weight = 129344.781| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 34)----------------| | r_work = 0.2909 r_free = 0.2909 target = 0.032602 restraints weight = 103688.359| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.2920 r_free = 0.2920 target = 0.032932 restraints weight = 87904.272| |-----------------------------------------------------------------------------| r_work (final): 0.2907 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8351 moved from start: 0.2928 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 27696 Z= 0.152 Angle : 0.648 9.738 37727 Z= 0.345 Chirality : 0.043 0.260 4308 Planarity : 0.004 0.063 4684 Dihedral : 14.847 172.900 4439 Min Nonbonded Distance : 1.933 Molprobity Statistics. All-atom Clashscore : 10.58 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.69 % Favored : 94.24 % Rotamer: Outliers : 0.00 % Allowed : 2.54 % Favored : 97.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.43 (0.14), residues: 3249 helix: 0.75 (0.15), residues: 1184 sheet: -0.77 (0.23), residues: 422 loop : -0.88 (0.15), residues: 1643 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG 3 454 TYR 0.021 0.002 TYR 3 346 PHE 0.036 0.002 PHE 4 338 TRP 0.009 0.001 TRP 4 580 HIS 0.021 0.001 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00311 / 0.15 (27688) covalent geometry : angle 0.63861 / 0.34 (37715) hydrogen bonds : bond 0.04671 / 3.26 ( 1182) hydrogen bonds : angle 5.48728 / 3.98 ( 3315) metal coordination : bond 0.01083 / 0.70 ( 8) metal coordination : angle 6.22261 / 3.34 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 177 time to evaluate : 1.089 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 5 19 LEU cc_start: 0.9762 (tp) cc_final: 0.9560 (tp) REVERT: 5 51 LEU cc_start: 0.9482 (tt) cc_final: 0.8992 (tt) REVERT: 5 55 GLU cc_start: 0.9269 (pt0) cc_final: 0.8866 (pt0) REVERT: 2 228 LEU cc_start: 0.9322 (mt) cc_final: 0.8744 (pp) REVERT: 3 403 MET cc_start: 0.9463 (tmm) cc_final: 0.9109 (tmm) REVERT: 3 492 MET cc_start: 0.8285 (mmp) cc_final: 0.7292 (tpp) REVERT: 3 963 GLU cc_start: 0.9436 (mm-30) cc_final: 0.9208 (mm-30) REVERT: 3 1064 ASP cc_start: 0.8546 (t0) cc_final: 0.8266 (t0) REVERT: 3 1066 MET cc_start: 0.9177 (tpt) cc_final: 0.8829 (tpt) REVERT: 3 1119 MET cc_start: 0.9224 (tpp) cc_final: 0.9007 (tpp) REVERT: 3 1233 LEU cc_start: 0.9378 (mp) cc_final: 0.8775 (mt) REVERT: 3 1329 GLU cc_start: 0.9108 (mt-10) cc_final: 0.8546 (mt-10) REVERT: 4 242 LEU cc_start: 0.9635 (tp) cc_final: 0.9414 (tp) REVERT: 4 298 MET cc_start: 0.9365 (mmp) cc_final: 0.9138 (mmp) REVERT: 4 400 MET cc_start: 0.9167 (tpp) cc_final: 0.8887 (tpp) REVERT: 4 454 CYS cc_start: 0.8862 (p) cc_final: 0.8370 (p) REVERT: 4 484 MET cc_start: 0.9186 (mmp) cc_final: 0.8986 (mmm) REVERT: 4 747 MET cc_start: 0.8090 (tpt) cc_final: 0.7874 (tpt) REVERT: 4 807 LEU cc_start: 0.8881 (mt) cc_final: 0.8570 (mp) REVERT: 4 822 MET cc_start: 0.7508 (tpt) cc_final: 0.6881 (tpt) REVERT: 4 1040 MET cc_start: 0.7970 (mtp) cc_final: 0.7705 (mtm) REVERT: 4 1314 LEU cc_start: 0.9192 (mt) cc_final: 0.8928 (pp) REVERT: Z 73 MET cc_start: 0.8699 (tmm) cc_final: 0.8464 (tmm) REVERT: Z 90 MET cc_start: 0.9279 (mpp) cc_final: 0.8496 (mpp) outliers start: 0 outliers final: 0 residues processed: 177 average time/residue: 0.1688 time to fit residues: 50.8184 Evaluate side-chains 143 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 143 time to evaluate : 1.104 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 237 optimal weight: 6.9990 chunk 303 optimal weight: 9.9990 chunk 81 optimal weight: 0.0020 chunk 261 optimal weight: 10.0000 chunk 193 optimal weight: 6.9990 chunk 118 optimal weight: 7.9990 chunk 297 optimal weight: 4.9990 chunk 309 optimal weight: 10.0000 chunk 13 optimal weight: 10.0000 chunk 41 optimal weight: 6.9990 chunk 310 optimal weight: 7.9990 overall best weight: 5.1996 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3 965 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 31157 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 606 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 805 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 4 910 ASN 41108 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3103 r_free = 0.3103 target = 0.037981 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2772 r_free = 0.2772 target = 0.029236 restraints weight = 283033.081| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 22)----------------| | r_work = 0.2804 r_free = 0.2804 target = 0.030037 restraints weight = 183250.464| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.2826 r_free = 0.2826 target = 0.030621 restraints weight = 135195.272| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.2842 r_free = 0.2842 target = 0.031040 restraints weight = 107457.943| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.2853 r_free = 0.2853 target = 0.031351 restraints weight = 90496.023| |-----------------------------------------------------------------------------| r_work (final): 0.2836 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8431 moved from start: 0.3196 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.085 27696 Z= 0.311 Angle : 0.784 13.827 37727 Z= 0.410 Chirality : 0.045 0.276 4308 Planarity : 0.005 0.068 4684 Dihedral : 15.040 172.769 4439 Min Nonbonded Distance : 1.898 Molprobity Statistics. All-atom Clashscore : 15.60 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.46 % Favored : 93.47 % Rotamer: Outliers : 0.04 % Allowed : 2.94 % Favored : 97.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.73 (0.14), residues: 3249 helix: 0.42 (0.14), residues: 1190 sheet: -1.00 (0.23), residues: 450 loop : -0.97 (0.16), residues: 1609 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG 4 250 TYR 0.022 0.002 TYR 3 123 PHE 0.029 0.002 PHE 41165 TRP 0.011 0.002 TRP 4 580 HIS 0.017 0.002 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00628 / 0.31 (27688) covalent geometry : angle 0.77446 / 0.41 (37715) hydrogen bonds : bond 0.05213 / 3.61 ( 1182) hydrogen bonds : angle 5.81303 / 4.23 ( 3315) metal coordination : bond 0.01669 / 1.03 ( 8) metal coordination : angle 6.75593 / 3.77 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 159 time to evaluate : 1.123 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 2 228 LEU cc_start: 0.9370 (mt) cc_final: 0.8881 (pp) REVERT: 3 403 MET cc_start: 0.9489 (tmm) cc_final: 0.9281 (tmm) REVERT: 3 492 MET cc_start: 0.8432 (mmp) cc_final: 0.7296 (tpp) REVERT: 3 1064 ASP cc_start: 0.8701 (t0) cc_final: 0.8381 (t0) REVERT: 3 1066 MET cc_start: 0.9124 (tpt) cc_final: 0.8765 (tpt) REVERT: 3 1273 MET cc_start: 0.9525 (mtm) cc_final: 0.8955 (ptp) REVERT: 3 1274 GLU cc_start: 0.8812 (mp0) cc_final: 0.8462 (mp0) REVERT: 3 1290 MET cc_start: 0.9362 (tmm) cc_final: 0.9161 (tmm) REVERT: 3 1304 MET cc_start: 0.9347 (mmm) cc_final: 0.9113 (tpt) REVERT: 3 1329 GLU cc_start: 0.9141 (mt-10) cc_final: 0.8628 (mt-10) REVERT: 4 242 LEU cc_start: 0.9604 (tp) cc_final: 0.9389 (tp) REVERT: 4 400 MET cc_start: 0.9181 (tpp) cc_final: 0.8870 (tpp) REVERT: 4 454 CYS cc_start: 0.8912 (p) cc_final: 0.8337 (p) REVERT: 4 767 LEU cc_start: 0.9182 (mm) cc_final: 0.8947 (tp) REVERT: 4 807 LEU cc_start: 0.8850 (mt) cc_final: 0.8583 (mp) REVERT: 4 1040 MET cc_start: 0.7893 (mtp) cc_final: 0.7630 (mtm) REVERT: Z 90 MET cc_start: 0.9310 (mpp) cc_final: 0.8477 (mpp) outliers start: 1 outliers final: 0 residues processed: 160 average time/residue: 0.1655 time to fit residues: 45.7181 Evaluate side-chains 133 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 133 time to evaluate : 1.127 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 79 optimal weight: 0.5980 chunk 258 optimal weight: 3.9990 chunk 309 optimal weight: 10.0000 chunk 265 optimal weight: 4.9990 chunk 84 optimal weight: 9.9990 chunk 5 optimal weight: 5.9990 chunk 158 optimal weight: 3.9990 chunk 72 optimal weight: 9.9990 chunk 37 optimal weight: 6.9990 chunk 251 optimal weight: 5.9990 chunk 103 optimal weight: 9.9990 overall best weight: 3.9188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 2 127 GLN ** 2 128 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 3 688 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 31157 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 606 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 805 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 41268 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 = 0.3110 r_free = 0.3110 target = 0.038113 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.2788 r_free = 0.2788 target = 0.029457 restraints weight = 269539.249| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 37)----------------| | r_work = 0.2819 r_free = 0.2819 target = 0.030227 restraints weight = 179978.922| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 22)----------------| | r_work = 0.2839 r_free = 0.2839 target = 0.030765 restraints weight = 134190.328| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.2854 r_free = 0.2854 target = 0.031175 restraints weight = 108838.737| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.2866 r_free = 0.2866 target = 0.031484 restraints weight = 92290.110| |-----------------------------------------------------------------------------| r_work (final): 0.2848 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8431 moved from start: 0.3403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.066 27696 Z= 0.236 Angle : 0.713 13.089 37727 Z= 0.377 Chirality : 0.044 0.279 4308 Planarity : 0.005 0.062 4684 Dihedral : 15.064 171.345 4439 Min Nonbonded Distance : 1.907 Molprobity Statistics. All-atom Clashscore : 14.63 Ramachandran Plot: Outliers : 0.06 % Allowed : 6.25 % Favored : 93.69 % Rotamer: Outliers : 0.04 % Allowed : 2.26 % Favored : 97.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.70 (0.14), residues: 3249 helix: 0.46 (0.14), residues: 1195 sheet: -1.12 (0.23), residues: 441 loop : -0.93 (0.16), residues: 1613 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG 4 312 TYR 0.018 0.002 TYR 4 165 PHE 0.025 0.002 PHE 4 338 TRP 0.010 0.001 TRP 4 580 HIS 0.012 0.001 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00476 / 0.24 (27688) covalent geometry : angle 0.70414 / 0.38 (37715) hydrogen bonds : bond 0.04877 / 3.41 ( 1182) hydrogen bonds : angle 5.69574 / 4.15 ( 3315) metal coordination : bond 0.01096 / 0.64 ( 8) metal coordination : angle 6.34836 / 3.53 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 164 time to evaluate : 1.076 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 2 228 LEU cc_start: 0.9386 (mt) cc_final: 0.8815 (pp) REVERT: 3 403 MET cc_start: 0.9513 (tmm) cc_final: 0.9103 (tmm) REVERT: 3 492 MET cc_start: 0.8384 (mmp) cc_final: 0.7302 (tpp) REVERT: 3 1066 MET cc_start: 0.9172 (tpt) cc_final: 0.8966 (tpt) REVERT: 3 1119 MET cc_start: 0.9217 (tpp) cc_final: 0.8967 (tpp) REVERT: 3 1230 MET cc_start: 0.8695 (tmm) cc_final: 0.8374 (tmm) REVERT: 3 1233 LEU cc_start: 0.9430 (mp) cc_final: 0.8938 (mt) REVERT: 3 1273 MET cc_start: 0.9512 (mtm) cc_final: 0.8940 (ptp) REVERT: 3 1304 MET cc_start: 0.9356 (mmm) cc_final: 0.9143 (mmm) REVERT: 3 1329 GLU cc_start: 0.9193 (mt-10) cc_final: 0.8652 (mt-10) REVERT: 4 242 LEU cc_start: 0.9649 (tp) cc_final: 0.9431 (tp) REVERT: 4 298 MET cc_start: 0.9386 (mmp) cc_final: 0.9154 (mmp) REVERT: 4 400 MET cc_start: 0.9208 (tpp) cc_final: 0.8890 (tpp) REVERT: 4 454 CYS cc_start: 0.8906 (p) cc_final: 0.8346 (p) REVERT: 4 743 MET cc_start: 0.8417 (ptp) cc_final: 0.7985 (ptp) REVERT: 4 767 LEU cc_start: 0.9167 (mm) cc_final: 0.8963 (tp) REVERT: 4 807 LEU cc_start: 0.8876 (mt) cc_final: 0.8571 (mp) REVERT: 4 1025 MET cc_start: 0.8890 (mtp) cc_final: 0.8687 (mtp) REVERT: 4 1040 MET cc_start: 0.7804 (mtp) cc_final: 0.7578 (mtm) REVERT: Z 41 GLU cc_start: 0.8716 (tt0) cc_final: 0.8403 (tt0) REVERT: Z 43 MET cc_start: 0.8765 (mmm) cc_final: 0.8137 (mmm) REVERT: Z 90 MET cc_start: 0.9193 (mpp) cc_final: 0.8608 (mpp) outliers start: 1 outliers final: 0 residues processed: 165 average time/residue: 0.1635 time to fit residues: 46.8095 Evaluate side-chains 134 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 134 time to evaluate : 1.017 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 159 optimal weight: 5.9990 chunk 217 optimal weight: 6.9990 chunk 199 optimal weight: 7.9990 chunk 327 optimal weight: 4.9990 chunk 218 optimal weight: 5.9990 chunk 289 optimal weight: 20.0000 chunk 108 optimal weight: 0.0980 chunk 27 optimal weight: 0.6980 chunk 238 optimal weight: 8.9990 chunk 315 optimal weight: 5.9990 chunk 128 optimal weight: 3.9990 overall best weight: 3.1586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 1 160 HIS 3 330 HIS ** 3 688 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 31157 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 606 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 805 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** 41252 HIS ** 41268 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3113 r_free = 0.3113 target = 0.038183 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2787 r_free = 0.2787 target = 0.029463 restraints weight = 269570.537| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 31)----------------| | r_work = 0.2818 r_free = 0.2818 target = 0.030251 restraints weight = 179125.292| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.2840 r_free = 0.2840 target = 0.030816 restraints weight = 133398.917| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.2855 r_free = 0.2855 target = 0.031209 restraints weight = 107080.575| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.2866 r_free = 0.2866 target = 0.031521 restraints weight = 91084.631| |-----------------------------------------------------------------------------| r_work (final): 0.2856 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8422 moved from start: 0.3571 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 27696 Z= 0.204 Angle : 0.707 12.707 37727 Z= 0.370 Chirality : 0.044 0.285 4308 Planarity : 0.004 0.054 4684 Dihedral : 15.042 171.793 4439 Min Nonbonded Distance : 1.926 Molprobity Statistics. All-atom Clashscore : 13.65 Ramachandran Plot: Outliers : 0.09 % Allowed : 6.09 % Favored : 93.81 % Rotamer: Outliers : 0.00 % Allowed : 1.51 % Favored : 98.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.06 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.64 (0.15), residues: 3249 helix: 0.56 (0.15), residues: 1198 sheet: -1.11 (0.23), residues: 427 loop : -0.92 (0.16), residues: 1624 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG 4 312 TYR 0.037 0.002 TYR 31231 PHE 0.029 0.002 PHE 4 338 TRP 0.010 0.001 TRP 4 580 HIS 0.011 0.001 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00415 / 0.20 (27688) covalent geometry : angle 0.69359 / 0.37 (37715) hydrogen bonds : bond 0.04697 / 3.27 ( 1182) hydrogen bonds : angle 5.61660 / 4.09 ( 3315) metal coordination : bond 0.00820 / 0.49 ( 8) metal coordination : angle 7.76607 / 4.35 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 158 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 158 time to evaluate : 1.097 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 1 205 MET cc_start: 0.9220 (pmm) cc_final: 0.9012 (pmm) REVERT: 2 228 LEU cc_start: 0.9350 (mt) cc_final: 0.8775 (pp) REVERT: 3 1 MET cc_start: 0.5957 (tpt) cc_final: 0.5677 (tpp) REVERT: 3 403 MET cc_start: 0.9506 (tmm) cc_final: 0.9059 (tmm) REVERT: 3 492 MET cc_start: 0.8366 (mmp) cc_final: 0.7293 (tpp) REVERT: 3 653 MET cc_start: 0.8131 (tpp) cc_final: 0.7862 (tpp) REVERT: 3 1064 ASP cc_start: 0.8900 (t0) cc_final: 0.8582 (t0) REVERT: 3 1119 MET cc_start: 0.9172 (tpp) cc_final: 0.8884 (tpp) REVERT: 3 1233 LEU cc_start: 0.9393 (mp) cc_final: 0.8964 (mt) REVERT: 3 1273 MET cc_start: 0.9499 (mtm) cc_final: 0.8931 (ptp) REVERT: 3 1274 GLU cc_start: 0.8850 (mp0) cc_final: 0.8510 (mp0) REVERT: 3 1304 MET cc_start: 0.9337 (mmm) cc_final: 0.9091 (mmm) REVERT: 3 1329 GLU cc_start: 0.9189 (mt-10) cc_final: 0.8713 (mt-10) REVERT: 4 192 MET cc_start: 0.9155 (tpt) cc_final: 0.8907 (tpp) REVERT: 4 242 LEU cc_start: 0.9651 (tp) cc_final: 0.9427 (tp) REVERT: 4 298 MET cc_start: 0.9383 (mmp) cc_final: 0.9143 (mmp) REVERT: 4 400 MET cc_start: 0.9211 (tpp) cc_final: 0.8913 (tpp) REVERT: 4 454 CYS cc_start: 0.8857 (p) cc_final: 0.8273 (p) REVERT: 4 743 MET cc_start: 0.8432 (ptp) cc_final: 0.8069 (ptp) REVERT: 4 747 MET cc_start: 0.8784 (tpt) cc_final: 0.8445 (tpp) REVERT: 4 807 LEU cc_start: 0.8862 (mt) cc_final: 0.8547 (mp) REVERT: 4 1025 MET cc_start: 0.8875 (mtp) cc_final: 0.8666 (mtp) REVERT: 4 1040 MET cc_start: 0.7757 (mtp) cc_final: 0.7541 (mtm) REVERT: Z 90 MET cc_start: 0.9223 (mpp) cc_final: 0.8566 (mpp) outliers start: 0 outliers final: 0 residues processed: 158 average time/residue: 0.1637 time to fit residues: 45.0652 Evaluate side-chains 133 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 133 time to evaluate : 1.179 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 137 optimal weight: 6.9990 chunk 306 optimal weight: 5.9990 chunk 266 optimal weight: 4.9990 chunk 153 optimal weight: 0.0970 chunk 108 optimal weight: 7.9990 chunk 92 optimal weight: 0.0020 chunk 83 optimal weight: 2.9990 chunk 207 optimal weight: 5.9990 chunk 182 optimal weight: 7.9990 chunk 11 optimal weight: 9.9990 chunk 309 optimal weight: 8.9990 overall best weight: 2.8192 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** 3 688 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 31157 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 606 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 805 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 41268 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3114 r_free = 0.3114 target = 0.038226 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2787 r_free = 0.2787 target = 0.029405 restraints weight = 267872.510| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.2818 r_free = 0.2818 target = 0.030209 restraints weight = 177287.590| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.2840 r_free = 0.2840 target = 0.030781 restraints weight = 131168.329| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2855 r_free = 0.2855 target = 0.031194 restraints weight = 105292.966| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.2868 r_free = 0.2868 target = 0.031506 restraints weight = 89195.055| |-----------------------------------------------------------------------------| r_work (final): 0.2852 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8414 moved from start: 0.3726 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.063 27696 Z= 0.189 Angle : 0.686 12.140 37727 Z= 0.361 Chirality : 0.044 0.293 4308 Planarity : 0.004 0.051 4684 Dihedral : 15.026 171.807 4439 Min Nonbonded Distance : 1.937 Molprobity Statistics. All-atom Clashscore : 13.70 Ramachandran Plot: Outliers : 0.09 % Allowed : 6.03 % Favored : 93.88 % Rotamer: Outliers : 0.00 % Allowed : 0.72 % Favored : 99.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.58 (0.15), residues: 3249 helix: 0.61 (0.15), residues: 1195 sheet: -1.10 (0.24), residues: 421 loop : -0.88 (0.16), residues: 1633 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG 4 312 TYR 0.021 0.002 TYR 4 165 PHE 0.023 0.002 PHE 4 338 TRP 0.009 0.001 TRP 3 183 HIS 0.010 0.001 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00385 / 0.19 (27688) covalent geometry : angle 0.67530 / 0.36 (37715) hydrogen bonds : bond 0.04548 / 3.19 ( 1182) hydrogen bonds : angle 5.51954 / 4.03 ( 3315) metal coordination : bond 0.01432 / 0.71 ( 8) metal coordination : angle 6.83853 / 3.82 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 163 time to evaluate : 1.123 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 5 55 GLU cc_start: 0.9306 (pt0) cc_final: 0.8937 (pp20) REVERT: 2 228 LEU cc_start: 0.9262 (mt) cc_final: 0.8725 (pp) REVERT: 3 1 MET cc_start: 0.5761 (tpt) cc_final: 0.5460 (tpp) REVERT: 3 403 MET cc_start: 0.9497 (tmm) cc_final: 0.9297 (tmm) REVERT: 3 492 MET cc_start: 0.8370 (mmp) cc_final: 0.7435 (tpp) REVERT: 3 653 MET cc_start: 0.8070 (tpp) cc_final: 0.7808 (tpp) REVERT: 3 1119 MET cc_start: 0.9198 (tpp) cc_final: 0.8936 (tpp) REVERT: 3 1230 MET cc_start: 0.8808 (tmm) cc_final: 0.8556 (tmm) REVERT: 3 1232 MET cc_start: 0.9220 (tpt) cc_final: 0.8931 (tpp) REVERT: 3 1273 MET cc_start: 0.9494 (mtm) cc_final: 0.8905 (ptp) REVERT: 3 1274 GLU cc_start: 0.8850 (mp0) cc_final: 0.8520 (mp0) REVERT: 3 1329 GLU cc_start: 0.9177 (mt-10) cc_final: 0.8778 (mp0) REVERT: 4 192 MET cc_start: 0.9107 (tpt) cc_final: 0.8885 (tpp) REVERT: 4 242 LEU cc_start: 0.9640 (tp) cc_final: 0.9413 (tp) REVERT: 4 298 MET cc_start: 0.9364 (mmp) cc_final: 0.9122 (mmp) REVERT: 4 400 MET cc_start: 0.9199 (tpp) cc_final: 0.8744 (tpp) REVERT: 4 454 CYS cc_start: 0.8830 (p) cc_final: 0.8258 (p) REVERT: 4 513 MET cc_start: 0.9063 (mmp) cc_final: 0.8735 (mmm) REVERT: 4 581 MET cc_start: 0.9633 (tmm) cc_final: 0.9110 (tmm) REVERT: 4 743 MET cc_start: 0.8439 (ptp) cc_final: 0.8053 (ptp) REVERT: 4 747 MET cc_start: 0.8787 (tpt) cc_final: 0.8435 (tpp) REVERT: 4 807 LEU cc_start: 0.8820 (mt) cc_final: 0.8513 (mp) REVERT: 4 1025 MET cc_start: 0.8880 (mtp) cc_final: 0.8674 (mtp) REVERT: 4 1040 MET cc_start: 0.7776 (mtp) cc_final: 0.7547 (mtm) REVERT: 4 1075 ARG cc_start: 0.5678 (tpm170) cc_final: 0.4763 (ptt180) REVERT: Z 41 GLU cc_start: 0.8788 (tt0) cc_final: 0.8325 (tt0) REVERT: Z 43 MET cc_start: 0.8699 (mmm) cc_final: 0.8007 (mmm) REVERT: Z 90 MET cc_start: 0.9226 (mpp) cc_final: 0.8585 (mpp) outliers start: 0 outliers final: 0 residues processed: 163 average time/residue: 0.1748 time to fit residues: 48.0127 Evaluate side-chains 134 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 134 time to evaluate : 1.036 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 151 optimal weight: 0.6980 chunk 114 optimal weight: 0.0770 chunk 293 optimal weight: 0.0570 chunk 268 optimal weight: 1.9990 chunk 67 optimal weight: 0.3980 chunk 12 optimal weight: 2.9990 chunk 236 optimal weight: 0.9980 chunk 111 optimal weight: 0.9990 chunk 209 optimal weight: 4.9990 chunk 316 optimal weight: 0.6980 chunk 173 optimal weight: 0.1980 overall best weight: 0.2856 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3 688 GLN 31157 GLN ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** 4 477 GLN 4 777 HIS ** 4 805 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 41268 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3166 r_free = 0.3166 target = 0.039711 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2843 r_free = 0.2843 target = 0.030765 restraints weight = 258654.586| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 34)----------------| | r_work = 0.2875 r_free = 0.2875 target = 0.031606 restraints weight = 170108.890| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 28)----------------| | r_work = 0.2897 r_free = 0.2897 target = 0.032215 restraints weight = 125405.200| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2913 r_free = 0.2913 target = 0.032656 restraints weight = 100006.148| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 23)----------------| | r_work = 0.2925 r_free = 0.2925 target = 0.032993 restraints weight = 84329.280| |-----------------------------------------------------------------------------| r_work (final): 0.2910 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8349 moved from start: 0.3903 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.053 27696 Z= 0.129 Angle : 0.690 13.365 37727 Z= 0.357 Chirality : 0.045 0.299 4308 Planarity : 0.004 0.046 4684 Dihedral : 14.846 172.280 4439 Min Nonbonded Distance : 1.977 Molprobity Statistics. All-atom Clashscore : 10.31 Ramachandran Plot: Outliers : 0.09 % Allowed : 5.39 % Favored : 94.52 % Rotamer: Outliers : 0.04 % Allowed : 0.29 % Favored : 99.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.37 (0.15), residues: 3249 helix: 0.82 (0.15), residues: 1188 sheet: -0.93 (0.25), residues: 387 loop : -0.81 (0.15), residues: 1674 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG 3 678 TYR 0.019 0.001 TYR 31231 PHE 0.022 0.001 PHE 4 338 TRP 0.015 0.001 TRP 4 33 HIS 0.018 0.001 HIS 4 651 Details of bonding type rmsd/Z covalent geometry : bond 0.00268 / 0.13 (27688) covalent geometry : angle 0.68281 / 0.36 (37715) hydrogen bonds : bond 0.04147 / 2.91 ( 1182) hydrogen bonds : angle 5.22579 / 3.81 ( 3315) metal coordination : bond 0.00643 / 0.27 ( 8) metal coordination : angle 5.72900 / 3.04 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6498 Ramachandran restraints generated. 3249 Oldfield, 0 Emsley, 3249 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 182 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 181 time to evaluate : 1.026 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: 5 55 GLU cc_start: 0.9302 (pt0) cc_final: 0.8934 (pp20) REVERT: 2 82 LEU cc_start: 0.9613 (tt) cc_final: 0.9386 (pp) REVERT: 2 228 LEU cc_start: 0.9188 (mt) cc_final: 0.8619 (tp) REVERT: 3 1 MET cc_start: 0.5956 (tpt) cc_final: 0.5662 (tpp) REVERT: 3 403 MET cc_start: 0.9485 (tmm) cc_final: 0.9041 (tmm) REVERT: 3 492 MET cc_start: 0.8206 (mmp) cc_final: 0.7386 (tpp) REVERT: 3 653 MET cc_start: 0.8207 (tpp) cc_final: 0.7892 (tpp) REVERT: 3 688 GLN cc_start: 0.9514 (OUTLIER) cc_final: 0.9273 (tt0) REVERT: 3 825 GLU cc_start: 0.9385 (tp30) cc_final: 0.8848 (tm-30) REVERT: 3 1066 MET cc_start: 0.9478 (tpt) cc_final: 0.9164 (tpt) REVERT: 3 1233 LEU cc_start: 0.9339 (mp) cc_final: 0.8997 (mp) REVERT: 3 1274 GLU cc_start: 0.8784 (mp0) cc_final: 0.8395 (mp0) REVERT: 3 1290 MET cc_start: 0.9360 (tmm) cc_final: 0.9104 (tmm) REVERT: 3 1325 VAL cc_start: 0.9852 (t) cc_final: 0.9565 (t) REVERT: 3 1329 GLU cc_start: 0.9194 (mt-10) cc_final: 0.8717 (mt-10) REVERT: 4 242 LEU cc_start: 0.9660 (tp) cc_final: 0.9451 (tp) REVERT: 4 298 MET cc_start: 0.9384 (mmp) cc_final: 0.9111 (mmp) REVERT: 4 372 MET cc_start: 0.9161 (mmm) cc_final: 0.8954 (mmm) REVERT: 4 423 LEU cc_start: 0.9669 (mp) cc_final: 0.9461 (mm) REVERT: 4 454 CYS cc_start: 0.8619 (p) cc_final: 0.8108 (p) REVERT: 4 466 MET cc_start: 0.9024 (tpt) cc_final: 0.8570 (tpp) REVERT: 4 484 MET cc_start: 0.8786 (mmp) cc_final: 0.8431 (mmm) REVERT: 4 743 MET cc_start: 0.8536 (ptp) cc_final: 0.8237 (ptm) REVERT: 4 747 MET cc_start: 0.8916 (tpt) cc_final: 0.8575 (tpt) REVERT: 4 807 LEU cc_start: 0.8825 (mt) cc_final: 0.8476 (mp) REVERT: 4 1025 MET cc_start: 0.8786 (mtp) cc_final: 0.8584 (mtp) REVERT: 4 1040 MET cc_start: 0.7693 (mtp) cc_final: 0.7490 (mtm) REVERT: Z 90 MET cc_start: 0.9239 (mpp) cc_final: 0.8625 (mpp) outliers start: 1 outliers final: 0 residues processed: 182 average time/residue: 0.1676 time to fit residues: 52.1541 Evaluate side-chains 151 residues out of total 2790 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 150 time to evaluate : 1.094 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 329 random chunks: chunk 26 optimal weight: 9.9990 chunk 258 optimal weight: 0.8980 chunk 177 optimal weight: 9.9990 chunk 186 optimal weight: 10.0000 chunk 181 optimal weight: 0.9990 chunk 191 optimal weight: 9.9990 chunk 92 optimal weight: 1.9990 chunk 133 optimal weight: 9.9990 chunk 77 optimal weight: 6.9990 chunk 168 optimal weight: 4.9990 chunk 91 optimal weight: 2.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... 3 450 ASN 3 688 GLN ** 4 430 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 450 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** 4 606 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** 41268 ASN ** 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 = 0.3140 r_free = 0.3140 target = 0.038838 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.2816 r_free = 0.2816 target = 0.030097 restraints weight = 265396.595| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.2847 r_free = 0.2847 target = 0.030900 restraints weight = 177196.955| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 21)----------------| | r_work = 0.2869 r_free = 0.2869 target = 0.031467 restraints weight = 131618.429| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.2884 r_free = 0.2884 target = 0.031882 restraints weight = 105387.268| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.2896 r_free = 0.2896 target = 0.032201 restraints weight = 89264.449| |-----------------------------------------------------------------------------| r_work (final): 0.2880 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8393 moved from start: 0.3971 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 27696 Z= 0.169 Angle : 0.670 10.908 37727 Z= 0.351 Chirality : 0.043 0.309 4308 Planarity : 0.004 0.049 4684 Dihedral : 14.858 174.687 4439 Min Nonbonded Distance : 1.957 Molprobity Statistics. All-atom Clashscore : 12.24 Ramachandran Plot: Outliers : 0.09 % Allowed : 5.82 % Favored : 94.09 % Rotamer: Outliers : 0.00 % Allowed : 0.39 % Favored : 99.61 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.99 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.31 (0.15), residues: 3249 helix: 0.89 (0.15), residues: 1182 sheet: -1.00 (0.24), residues: 410 loop : -0.75 (0.16), residues: 1657 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG 41173 TYR 0.021 0.001 TYR Z 10 PHE 0.034 0.002 PHE 1 35 TRP 0.022 0.002 TRP Z 9 HIS 0.009 0.001 HIS 3 150 Details of bonding type rmsd/Z covalent geometry : bond 0.00349 / 0.17 (27688) covalent geometry : angle 0.66228 / 0.35 (37715) hydrogen bonds : bond 0.04190 / 2.94 ( 1182) hydrogen bonds : angle 5.25358 / 3.81 ( 3315) metal coordination : bond 0.01042 / 0.52 ( 8) metal coordination : angle 5.77525 / 3.16 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4208.62 seconds wall clock time: 74 minutes 22.47 seconds (4462.47 seconds total)