Starting phenix.real_space_refine on Mon Jun 23 02:56:07 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8eh8_28143/06_2025/8eh8_28143.cif Found real_map, /net/cci-nas-00/data/ceres_data/8eh8_28143/06_2025/8eh8_28143.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8eh8_28143/06_2025/8eh8_28143.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8eh8_28143/06_2025/8eh8_28143.map" model { file = "/net/cci-nas-00/data/ceres_data/8eh8_28143/06_2025/8eh8_28143.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8eh8_28143/06_2025/8eh8_28143.cif" } resolution = 3.4 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.007 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 63 5.49 5 Mg 1 5.21 5 S 106 5.16 5 C 16257 2.51 5 N 4640 2.21 5 O 5177 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 26 residue(s): 0.08s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 26246 Number of models: 1 Model: "" Number of chains: 11 Chain: "A" Number of atoms: 472 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 472 Classifications: {'DNA': 23} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 22} Chain breaks: 1 Chain: "B" Number of atoms: 627 Number of conformers: 1 Conformer: "" Number of residues, atoms: 31, 627 Classifications: {'DNA': 31} Link IDs: {'rna3p': 30} Chain: "R" Number of atoms: 214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 214 Classifications: {'RNA': 10} Modifications used: {'rna3p_pur': 5, 'rna3p_pyr': 5} Link IDs: {'rna3p': 9} Chain: "G" Number of atoms: 1679 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1679 Classifications: {'peptide': 218} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 208} Chain breaks: 1 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "H" Number of atoms: 1689 Number of conformers: 1 Conformer: "" Number of residues, atoms: 219, 1689 Classifications: {'peptide': 219} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 210} Chain breaks: 1 Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "I" Number of atoms: 10375 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1316, 10375 Classifications: {'peptide': 1316} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1260} Chain breaks: 1 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "J" Number of atoms: 10533 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1358, 10533 Classifications: {'peptide': 1358} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1302} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 15 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 2} Unresolved non-hydrogen planarities: 12 Chain: "K" Number of atoms: 627 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 627 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 2, 'TRANS': 76} Chain: "R" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Chain: "I" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'1N7': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 13 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'1N7:plan-1': 1} Unresolved non-hydrogen planarities: 3 Chain: "J" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 15505 SG CYS J 70 103.836 100.483 90.419 1.00 70.37 S ATOM 15519 SG CYS J 72 104.023 104.237 91.029 1.00 75.80 S ATOM 15627 SG CYS J 85 106.007 101.835 93.174 1.00 70.92 S ATOM 15651 SG CYS J 88 102.184 102.000 93.480 1.00 68.44 S ATOM 21331 SG CYS J 814 86.797 35.957 86.865 1.00 40.60 S ATOM 21896 SG CYS J 888 85.189 39.298 87.381 1.00 32.63 S ATOM 21947 SG CYS J 895 85.991 38.080 83.828 1.00 30.88 S ATOM 21968 SG CYS J 898 83.206 36.455 85.725 1.00 30.20 S Time building chain proxies: 15.79, per 1000 atoms: 0.60 Number of scatterers: 26246 At special positions: 0 Unit cell: (137.8, 145.6, 165.1, 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 106 16.00 P 63 15.00 Mg 1 11.99 O 5177 8.00 N 4640 7.00 C 16257 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=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 6.64 Conformation dependent library (CDL) restraints added in 3.4 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN J1501 " pdb="ZN ZN J1501 " - pdb=" SG CYS J 70 " pdb="ZN ZN J1501 " - pdb=" SG CYS J 72 " pdb="ZN ZN J1501 " - pdb=" SG CYS J 85 " pdb="ZN ZN J1501 " - pdb=" SG CYS J 88 " pdb=" ZN J1502 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 895 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 814 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 898 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 888 " Number of angles added : 12 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5884 Finding SS restraints... Secondary structure from input PDB file: 99 helices and 49 sheets defined 36.8% alpha, 16.1% beta 28 base pairs and 43 stacking pairs defined. Time for finding SS restraints: 10.91 Creating SS restraints... Processing helix chain 'G' and resid 34 through 50 removed outlier: 3.778A pdb=" N THR G 38 " --> pdb=" O GLY G 34 " (cutoff:3.500A) Processing helix chain 'G' and resid 77 through 87 Processing helix chain 'G' and resid 113 through 115 No H-bonds generated for 'chain 'G' and resid 113 through 115' Processing helix chain 'G' and resid 212 through 229 Processing helix chain 'H' and resid 34 through 50 removed outlier: 3.717A pdb=" N THR H 38 " --> pdb=" O GLY H 34 " (cutoff:3.500A) Processing helix chain 'H' and resid 77 through 87 Processing helix chain 'H' and resid 113 through 115 No H-bonds generated for 'chain 'H' and resid 113 through 115' Processing helix chain 'H' and resid 212 through 228 Processing helix chain 'I' and resid 30 through 40 Processing helix chain 'I' and resid 49 through 54 Processing helix chain 'I' and resid 81 through 89 Processing helix chain 'I' and resid 206 through 213 Processing helix chain 'I' and resid 216 through 225 Processing helix chain 'I' and resid 242 through 247 Processing helix chain 'I' and resid 270 through 281 Processing helix chain 'I' and resid 288 through 294 removed outlier: 3.706A pdb=" N GLY I 294 " --> pdb=" O TYR I 291 " (cutoff:3.500A) Processing helix chain 'I' and resid 318 through 327 Processing helix chain 'I' and resid 345 through 354 Processing helix chain 'I' and resid 358 through 371 Processing helix chain 'I' and resid 377 through 390 removed outlier: 4.185A pdb=" N PHE I 389 " --> pdb=" O PHE I 385 " (cutoff:3.500A) Processing helix chain 'I' and resid 398 through 409 Processing helix chain 'I' and resid 421 through 438 Processing helix chain 'I' and resid 447 through 449 No H-bonds generated for 'chain 'I' and resid 447 through 449' Processing helix chain 'I' and resid 455 through 480 removed outlier: 4.177A pdb=" N SER I 480 " --> pdb=" O LYS I 476 " (cutoff:3.500A) Processing helix chain 'I' and resid 495 through 508 Processing helix chain 'I' and resid 519 through 528 removed outlier: 3.528A pdb=" N GLU I 523 " --> pdb=" O ASN I 519 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N ARG I 528 " --> pdb=" O ILE I 524 " (cutoff:3.500A) Processing helix chain 'I' and resid 544 through 549 removed outlier: 3.756A pdb=" N ARG I 548 " --> pdb=" O GLY I 544 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N ASP I 549 " --> pdb=" O PHE I 545 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 544 through 549' Processing helix chain 'I' and resid 551 through 555 removed outlier: 3.723A pdb=" N TYR I 555 " --> pdb=" O PRO I 552 " (cutoff:3.500A) Processing helix chain 'I' and resid 656 through 660 removed outlier: 4.298A pdb=" N VAL I 660 " --> pdb=" O THR I 657 " (cutoff:3.500A) Processing helix chain 'I' and resid 664 through 668 removed outlier: 3.791A pdb=" N ILE I 668 " --> pdb=" O ALA I 665 " (cutoff:3.500A) Processing helix chain 'I' and resid 670 through 674 Processing helix chain 'I' and resid 675 through 689 Processing helix chain 'I' and resid 704 through 713 removed outlier: 4.447A pdb=" N GLY I 713 " --> pdb=" O ALA I 709 " (cutoff:3.500A) Processing helix chain 'I' and resid 820 through 825 Processing helix chain 'I' and resid 942 through 980 removed outlier: 3.520A pdb=" N LEU I 960 " --> pdb=" O ALA I 956 " (cutoff:3.500A) Processing helix chain 'I' and resid 985 through 992 removed outlier: 3.938A pdb=" N ASP I 990 " --> pdb=" O ALA I 986 " (cutoff:3.500A) removed outlier: 4.164A pdb=" N LYS I 991 " --> pdb=" O GLU I 987 " (cutoff:3.500A) Processing helix chain 'I' and resid 1005 through 1037 removed outlier: 3.523A pdb=" N ASN I1009 " --> pdb=" O GLU I1005 " (cutoff:3.500A) Processing helix chain 'I' and resid 1081 through 1085 Processing helix chain 'I' and resid 1101 through 1106 removed outlier: 3.931A pdb=" N SER I1105 " --> pdb=" O LEU I1101 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N ARG I1106 " --> pdb=" O GLY I1102 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 1101 through 1106' Processing helix chain 'I' and resid 1109 through 1134 removed outlier: 4.033A pdb=" N GLN I1134 " --> pdb=" O ALA I1130 " (cutoff:3.500A) Processing helix chain 'I' and resid 1137 through 1150 removed outlier: 3.745A pdb=" N LEU I1141 " --> pdb=" O GLU I1137 " (cutoff:3.500A) Processing helix chain 'I' and resid 1160 through 1164 removed outlier: 3.836A pdb=" N THR I1163 " --> pdb=" O ASP I1160 " (cutoff:3.500A) Processing helix chain 'I' and resid 1167 through 1177 Processing helix chain 'I' and resid 1191 through 1202 removed outlier: 3.651A pdb=" N GLY I1202 " --> pdb=" O LEU I1198 " (cutoff:3.500A) Processing helix chain 'I' and resid 1238 through 1242 Processing helix chain 'I' and resid 1271 through 1282 removed outlier: 3.617A pdb=" N TRP I1276 " --> pdb=" O GLU I1272 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N ALA I1277 " --> pdb=" O MET I1273 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N LEU I1278 " --> pdb=" O GLU I1274 " (cutoff:3.500A) Processing helix chain 'I' and resid 1283 through 1292 removed outlier: 3.568A pdb=" N LEU I1287 " --> pdb=" O ALA I1283 " (cutoff:3.500A) Processing helix chain 'I' and resid 1298 through 1309 Processing helix chain 'I' and resid 1320 through 1332 removed outlier: 3.650A pdb=" N ASN I1324 " --> pdb=" O PRO I1320 " (cutoff:3.500A) Processing helix chain 'J' and resid 26 through 34 Processing helix chain 'J' and resid 77 through 81 Processing helix chain 'J' and resid 94 through 100 removed outlier: 3.852A pdb=" N ARG J 99 " --> pdb=" O LYS J 96 " (cutoff:3.500A) Processing helix chain 'J' and resid 114 through 119 removed outlier: 3.682A pdb=" N SER J 119 " --> pdb=" O TRP J 115 " (cutoff:3.500A) Processing helix chain 'J' and resid 131 through 140 Processing helix chain 'J' and resid 161 through 172 Processing helix chain 'J' and resid 181 through 191 Processing helix chain 'J' and resid 193 through 208 removed outlier: 3.693A pdb=" N GLU J 197 " --> pdb=" O ASP J 193 " (cutoff:3.500A) Processing helix chain 'J' and resid 210 through 230 Processing helix chain 'J' and resid 233 through 236 Processing helix chain 'J' and resid 246 through 250 Processing helix chain 'J' and resid 263 through 285 removed outlier: 3.511A pdb=" N ASP J 267 " --> pdb=" O SER J 263 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N ASP J 284 " --> pdb=" O LYS J 280 " (cutoff:3.500A) Processing helix chain 'J' and resid 288 through 308 Processing helix chain 'J' and resid 370 through 377 removed outlier: 3.711A pdb=" N LEU J 374 " --> pdb=" O LYS J 370 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N GLU J 375 " --> pdb=" O LYS J 371 " (cutoff:3.500A) Processing helix chain 'J' and resid 377 through 388 Processing helix chain 'J' and resid 393 through 404 removed outlier: 3.754A pdb=" N ALA J 397 " --> pdb=" O THR J 393 " (cutoff:3.500A) Processing helix chain 'J' and resid 405 through 416 removed outlier: 4.007A pdb=" N TRP J 409 " --> pdb=" O GLU J 405 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N ASP J 410 " --> pdb=" O ALA J 406 " (cutoff:3.500A) Processing helix chain 'J' and resid 430 through 432 No H-bonds generated for 'chain 'J' and resid 430 through 432' Processing helix chain 'J' and resid 450 through 452 No H-bonds generated for 'chain 'J' and resid 450 through 452' Processing helix chain 'J' and resid 453 through 458 Processing helix chain 'J' and resid 473 through 483 Processing helix chain 'J' and resid 485 through 489 removed outlier: 3.512A pdb=" N ASN J 489 " --> pdb=" O SER J 486 " (cutoff:3.500A) Processing helix chain 'J' and resid 505 through 514 Processing helix chain 'J' and resid 529 through 539 Processing helix chain 'J' and resid 573 through 580 Processing helix chain 'J' and resid 598 through 612 Processing helix chain 'J' and resid 613 through 634 removed outlier: 3.704A pdb=" N THR J 617 " --> pdb=" O GLY J 613 " (cutoff:3.500A) Processing helix chain 'J' and resid 649 through 671 removed outlier: 3.555A pdb=" N ILE J 653 " --> pdb=" O LYS J 649 " (cutoff:3.500A) Processing helix chain 'J' and resid 674 through 703 removed outlier: 4.027A pdb=" N TYR J 679 " --> pdb=" O ALA J 675 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N ASN J 680 " --> pdb=" O GLY J 676 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N THR J 703 " --> pdb=" O ASP J 699 " (cutoff:3.500A) Processing helix chain 'J' and resid 720 through 728 Processing helix chain 'J' and resid 733 through 742 Processing helix chain 'J' and resid 770 through 790 removed outlier: 3.793A pdb=" N HIS J 777 " --> pdb=" O PHE J 773 " (cutoff:3.500A) removed outlier: 4.149A pdb=" N GLY J 778 " --> pdb=" O ILE J 774 " (cutoff:3.500A) removed outlier: 3.764A pdb=" N THR J 786 " --> pdb=" O GLY J 782 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N ALA J 787 " --> pdb=" O LEU J 783 " (cutoff:3.500A) Processing helix chain 'J' and resid 790 through 805 removed outlier: 4.169A pdb=" N LEU J 796 " --> pdb=" O ASN J 792 " (cutoff:3.500A) removed outlier: 3.751A pdb=" N VAL J 803 " --> pdb=" O ARG J 799 " (cutoff:3.500A) Processing helix chain 'J' and resid 834 through 840 Processing helix chain 'J' and resid 865 through 876 Processing helix chain 'J' and resid 914 through 932 removed outlier: 3.572A pdb=" N ILE J 918 " --> pdb=" O ALA J 914 " (cutoff:3.500A) Proline residue: J 926 - end of helix removed outlier: 4.142A pdb=" N GLN J 929 " --> pdb=" O GLU J 925 " (cutoff:3.500A) Processing helix chain 'J' and resid 1069 through 1074 removed outlier: 4.430A pdb=" N ASP J1073 " --> pdb=" O GLY J1070 " (cutoff:3.500A) Processing helix chain 'J' and resid 1139 through 1147 Processing helix chain 'J' and resid 1218 through 1244 removed outlier: 7.919A pdb=" N VAL J1226 " --> pdb=" O ARG J1222 " (cutoff:3.500A) removed outlier: 8.899A pdb=" N HIS J1227 " --> pdb=" O LEU J1223 " (cutoff:3.500A) removed outlier: 4.226A pdb=" N ALA J1228 " --> pdb=" O ARG J1224 " (cutoff:3.500A) removed outlier: 4.028A pdb=" N GLN J1244 " --> pdb=" O VAL J1240 " (cutoff:3.500A) Processing helix chain 'J' and resid 1249 through 1261 removed outlier: 4.402A pdb=" N ILE J1253 " --> pdb=" O ASN J1249 " (cutoff:3.500A) Processing helix chain 'J' and resid 1282 through 1295 removed outlier: 3.911A pdb=" N ASN J1295 " --> pdb=" O GLU J1291 " (cutoff:3.500A) Processing helix chain 'J' and resid 1310 through 1315 Processing helix chain 'J' and resid 1318 through 1326 removed outlier: 3.564A pdb=" N ALA J1322 " --> pdb=" O SER J1318 " (cutoff:3.500A) Processing helix chain 'J' and resid 1327 through 1339 Processing helix chain 'J' and resid 1347 through 1354 Processing helix chain 'J' and resid 1362 through 1373 removed outlier: 3.658A pdb=" N ARG J1373 " --> pdb=" O ARG J1369 " (cutoff:3.500A) Processing helix chain 'K' and resid 6 through 13 Processing helix chain 'K' and resid 17 through 32 removed outlier: 3.713A pdb=" N LEU K 21 " --> pdb=" O PHE K 17 " (cutoff:3.500A) Processing helix chain 'K' and resid 45 through 57 Processing helix chain 'K' and resid 60 through 78 Processing sheet with id=AA1, first strand: chain 'G' and resid 12 through 17 removed outlier: 5.320A pdb=" N LEU G 13 " --> pdb=" O GLU G 29 " (cutoff:3.500A) removed outlier: 7.270A pdb=" N GLU G 29 " --> pdb=" O LEU G 13 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N ASP G 15 " --> pdb=" O THR G 27 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'G' and resid 12 through 17 removed outlier: 5.320A pdb=" N LEU G 13 " --> pdb=" O GLU G 29 " (cutoff:3.500A) removed outlier: 7.270A pdb=" N GLU G 29 " --> pdb=" O LEU G 13 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N ASP G 15 " --> pdb=" O THR G 27 " (cutoff:3.500A) removed outlier: 6.563A pdb=" N ASP G 199 " --> pdb=" O PRO G 30 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'G' and resid 97 through 99 removed outlier: 6.901A pdb=" N LYS G 145 " --> pdb=" O THR G 57 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ALA G 55 " --> pdb=" O GLN G 147 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'G' and resid 97 through 99 Processing sheet with id=AA5, first strand: chain 'G' and resid 102 through 105 removed outlier: 3.617A pdb=" N LYS G 104 " --> pdb=" O ILE G 140 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'G' and resid 108 through 111 removed outlier: 3.553A pdb=" N CYS G 131 " --> pdb=" O VAL G 110 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 12 through 15 removed outlier: 5.457A pdb=" N LEU H 13 " --> pdb=" O GLU H 29 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N GLU H 29 " --> pdb=" O LEU H 13 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N ASP H 15 " --> pdb=" O THR H 27 " (cutoff:3.500A) removed outlier: 4.454A pdb=" N HIS H 23 " --> pdb=" O VAL H 19 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 12 through 15 removed outlier: 5.457A pdb=" N LEU H 13 " --> pdb=" O GLU H 29 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N GLU H 29 " --> pdb=" O LEU H 13 " (cutoff:3.500A) removed outlier: 3.856A pdb=" N ASP H 15 " --> pdb=" O THR H 27 " (cutoff:3.500A) removed outlier: 6.285A pdb=" N ASP H 199 " --> pdb=" O PRO H 30 " (cutoff:3.500A) removed outlier: 6.098A pdb=" N LYS H 200 " --> pdb=" O VAL H 187 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N VAL H 187 " --> pdb=" O LYS H 200 " (cutoff:3.500A) removed outlier: 6.407A pdb=" N VAL H 202 " --> pdb=" O TYR H 185 " (cutoff:3.500A) removed outlier: 4.442A pdb=" N TYR H 185 " --> pdb=" O VAL H 202 " (cutoff:3.500A) removed outlier: 6.990A pdb=" N GLU H 204 " --> pdb=" O ILE H 183 " (cutoff:3.500A) removed outlier: 4.336A pdb=" N ILE H 183 " --> pdb=" O GLU H 204 " (cutoff:3.500A) removed outlier: 6.576A pdb=" N GLU H 206 " --> pdb=" O GLU H 181 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'H' and resid 97 through 101 removed outlier: 6.477A pdb=" N ARG H 143 " --> pdb=" O VAL H 59 " (cutoff:3.500A) removed outlier: 4.472A pdb=" N VAL H 59 " --> pdb=" O ARG H 143 " (cutoff:3.500A) removed outlier: 6.865A pdb=" N LYS H 145 " --> pdb=" O THR H 57 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'H' and resid 90 through 91 Processing sheet with id=AB2, first strand: chain 'H' and resid 104 through 105 Processing sheet with id=AB3, first strand: chain 'H' and resid 108 through 111 removed outlier: 6.666A pdb=" N GLY H 108 " --> pdb=" O HIS H 132 " (cutoff:3.500A) removed outlier: 4.949A pdb=" N HIS H 132 " --> pdb=" O GLY H 108 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N VAL H 110 " --> pdb=" O ILE H 130 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'H' and resid 152 through 153 Processing sheet with id=AB5, first strand: chain 'I' and resid 13 through 14 removed outlier: 6.442A pdb=" N LYS I 13 " --> pdb=" O ALA I1183 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'I' and resid 59 through 60 removed outlier: 6.809A pdb=" N LYS I 99 " --> pdb=" O VAL I 71 " (cutoff:3.500A) removed outlier: 4.716A pdb=" N TYR I 73 " --> pdb=" O ARG I 97 " (cutoff:3.500A) removed outlier: 6.790A pdb=" N ARG I 97 " --> pdb=" O TYR I 73 " (cutoff:3.500A) removed outlier: 4.550A pdb=" N LEU I 75 " --> pdb=" O PRO I 95 " (cutoff:3.500A) removed outlier: 7.565A pdb=" N ALA I 94 " --> pdb=" O GLY I 125 " (cutoff:3.500A) removed outlier: 7.870A pdb=" N GLY I 125 " --> pdb=" O ALA I 94 " (cutoff:3.500A) removed outlier: 7.103A pdb=" N LEU I 96 " --> pdb=" O TYR I 123 " (cutoff:3.500A) removed outlier: 4.443A pdb=" N TYR I 123 " --> pdb=" O LEU I 96 " (cutoff:3.500A) removed outlier: 5.491A pdb=" N VAL I 98 " --> pdb=" O GLU I 121 " (cutoff:3.500A) removed outlier: 4.383A pdb=" N GLU I 121 " --> pdb=" O VAL I 98 " (cutoff:3.500A) removed outlier: 6.824A pdb=" N LEU I 100 " --> pdb=" O GLU I 119 " (cutoff:3.500A) removed outlier: 4.638A pdb=" N GLU I 119 " --> pdb=" O LEU I 100 " (cutoff:3.500A) removed outlier: 7.138A pdb=" N LEU I 102 " --> pdb=" O ILE I 117 " (cutoff:3.500A) removed outlier: 5.000A pdb=" N ILE I 117 " --> pdb=" O LEU I 102 " (cutoff:3.500A) removed outlier: 7.509A pdb=" N ILE I 104 " --> pdb=" O LYS I 115 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'I' and resid 136 through 137 Processing sheet with id=AB8, first strand: chain 'I' and resid 451 through 454 removed outlier: 3.531A pdb=" N HIS I 150 " --> pdb=" O ARG I 452 " (cutoff:3.500A) removed outlier: 6.229A pdb=" N SER I 147 " --> pdb=" O SER I 531 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'I' and resid 154 through 158 removed outlier: 3.580A pdb=" N ASN I 173 " --> pdb=" O ASP I 158 " (cutoff:3.500A) removed outlier: 4.387A pdb=" N ILE I 176 " --> pdb=" O LEU I 184 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N LEU I 184 " --> pdb=" O ILE I 176 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'I' and resid 227 through 231 Processing sheet with id=AC2, first strand: chain 'I' and resid 239 through 240 removed outlier: 3.595A pdb=" N MET I 239 " --> pdb=" O ILE I 285 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N ILE I 285 " --> pdb=" O MET I 239 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC2 Processing sheet with id=AC3, first strand: chain 'I' and resid 255 through 256 Processing sheet with id=AC4, first strand: chain 'I' and resid 296 through 297 removed outlier: 4.151A pdb=" N MET I 315 " --> pdb=" O VAL I 297 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'I' and resid 301 through 302 removed outlier: 6.910A pdb=" N TYR I 301 " --> pdb=" O ILE I 310 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'I' and resid 580 through 581 removed outlier: 5.351A pdb=" N GLU I 602 " --> pdb=" O LYS I 593 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'I' and resid 580 through 581 Processing sheet with id=AC8, first strand: chain 'I' and resid 616 through 617 Processing sheet with id=AC9, first strand: chain 'I' and resid 716 through 717 removed outlier: 6.551A pdb=" N ALA I 716 " --> pdb=" O LEU I 783 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'I' and resid 749 through 752 removed outlier: 3.651A pdb=" N ASP I 749 " --> pdb=" O ILE I 734 " (cutoff:3.500A) removed outlier: 6.849A pdb=" N ARG I 731 " --> pdb=" O VAL I 727 " (cutoff:3.500A) removed outlier: 4.852A pdb=" N VAL I 727 " --> pdb=" O ARG I 731 " (cutoff:3.500A) removed outlier: 6.798A pdb=" N VAL I 733 " --> pdb=" O GLN I 725 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'I' and resid 757 through 758 Processing sheet with id=AD3, first strand: chain 'I' and resid 1076 through 1080 removed outlier: 5.997A pdb=" N ILE I 816 " --> pdb=" O ILE I1076 " (cutoff:3.500A) removed outlier: 4.266A pdb=" N LYS I1078 " --> pdb=" O ILE I 816 " (cutoff:3.500A) removed outlier: 8.487A pdb=" N ILE I1096 " --> pdb=" O ASN I 799 " (cutoff:3.500A) removed outlier: 6.199A pdb=" N ARG I 801 " --> pdb=" O ILE I1096 " (cutoff:3.500A) removed outlier: 7.446A pdb=" N LEU I1098 " --> pdb=" O ARG I 801 " (cutoff:3.500A) removed outlier: 6.475A pdb=" N ALA I 803 " --> pdb=" O LEU I1098 " (cutoff:3.500A) removed outlier: 4.516A pdb=" N THR I1226 " --> pdb=" O PHE I 804 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'I' and resid 830 through 841 removed outlier: 5.927A pdb=" N THR I 830 " --> pdb=" O LYS I1057 " (cutoff:3.500A) removed outlier: 4.332A pdb=" N LYS I1057 " --> pdb=" O THR I 830 " (cutoff:3.500A) removed outlier: 6.034A pdb=" N HIS I 832 " --> pdb=" O ALA I1055 " (cutoff:3.500A) removed outlier: 4.579A pdb=" N ALA I1055 " --> pdb=" O HIS I 832 " (cutoff:3.500A) removed outlier: 6.196A pdb=" N GLN I 834 " --> pdb=" O TYR I1053 " (cutoff:3.500A) removed outlier: 4.525A pdb=" N TYR I1053 " --> pdb=" O GLN I 834 " (cutoff:3.500A) removed outlier: 5.975A pdb=" N LEU I 836 " --> pdb=" O LYS I1051 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N LYS I1051 " --> pdb=" O LEU I 836 " (cutoff:3.500A) removed outlier: 6.580A pdb=" N CYS I 838 " --> pdb=" O ILE I1049 " (cutoff:3.500A) removed outlier: 4.778A pdb=" N ILE I1049 " --> pdb=" O CYS I 838 " (cutoff:3.500A) removed outlier: 6.782A pdb=" N SER I 840 " --> pdb=" O LEU I1047 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N ASP I 930 " --> pdb=" O TYR I1053 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'I' and resid 882 through 884 removed outlier: 6.903A pdb=" N LEU I 918 " --> pdb=" O LEU I 883 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'I' and resid 1244 through 1246 removed outlier: 6.182A pdb=" N CYS J 366 " --> pdb=" O VAL J 440 " (cutoff:3.500A) removed outlier: 6.761A pdb=" N ILE J 442 " --> pdb=" O CYS J 366 " (cutoff:3.500A) removed outlier: 6.099A pdb=" N LEU J 368 " --> pdb=" O ILE J 442 " (cutoff:3.500A) removed outlier: 7.884A pdb=" N ILE J 447 " --> pdb=" O ARG J 352 " (cutoff:3.500A) removed outlier: 6.663A pdb=" N VAL J 354 " --> pdb=" O ILE J 447 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'I' and resid 1269 through 1270 Processing sheet with id=AD8, first strand: chain 'I' and resid 1335 through 1339 Processing sheet with id=AD9, first strand: chain 'J' and resid 103 through 112 removed outlier: 10.141A pdb=" N LEU J 107 " --> pdb=" O PRO J 243 " (cutoff:3.500A) removed outlier: 10.732A pdb=" N SER J 109 " --> pdb=" O VAL J 241 " (cutoff:3.500A) removed outlier: 7.112A pdb=" N VAL J 241 " --> pdb=" O SER J 109 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'J' and resid 144 through 145 Processing sheet with id=AE2, first strand: chain 'J' and resid 548 through 554 removed outlier: 3.710A pdb=" N GLU J 554 " --> pdb=" O LYS J 566 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'J' and resid 706 through 708 Processing sheet with id=AE4, first strand: chain 'J' and resid 809 through 811 Processing sheet with id=AE5, first strand: chain 'J' and resid 820 through 822 Processing sheet with id=AE6, first strand: chain 'J' and resid 842 through 843 removed outlier: 4.169A pdb=" N ARG J 842 " --> pdb=" O LEU J 864 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N LEU J 864 " --> pdb=" O ARG J 842 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE6 Processing sheet with id=AE7, first strand: chain 'J' and resid 949 through 952 removed outlier: 6.600A pdb=" N ILE J 950 " --> pdb=" O VAL J1017 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N GLU J1015 " --> pdb=" O VAL J 952 " (cutoff:3.500A) removed outlier: 3.628A pdb=" N LEU J 973 " --> pdb=" O LEU J1003 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'J' and resid 957 through 961 Processing sheet with id=AE9, first strand: chain 'J' and resid 1025 through 1026 Processing sheet with id=AF1, first strand: chain 'J' and resid 1034 through 1038 removed outlier: 3.575A pdb=" N LYS J1079 " --> pdb=" O ARG J1036 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N THR J1038 " --> pdb=" O ALA J1077 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'J' and resid 1046 through 1051 removed outlier: 3.810A pdb=" N GLN J1049 " --> pdb=" O SER J1058 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N LEU J1056 " --> pdb=" O ASP J1051 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N ALA J1105 " --> pdb=" O VAL J1061 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'J' and resid 1186 through 1190 removed outlier: 4.541A pdb=" N TYR J1186 " --> pdb=" O ILE J1177 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N ILE J1177 " --> pdb=" O TYR J1186 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N VAL J1204 " --> pdb=" O GLY J1161 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'J' and resid 1279 through 1281 removed outlier: 3.778A pdb=" N VAL J1280 " --> pdb=" O ALA J1264 " (cutoff:3.500A) removed outlier: 4.532A pdb=" N LYS J1263 " --> pdb=" O ASP J1305 " (cutoff:3.500A) 970 hydrogen bonds defined for protein. 2709 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 71 hydrogen bonds 142 hydrogen bond angles 0 basepair planarities 28 basepair parallelities 43 stacking parallelities Total time for adding SS restraints: 12.68 Time building geometry restraints manager: 7.63 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: 8688 1.34 - 1.46: 4857 1.46 - 1.58: 12911 1.58 - 1.70: 126 1.70 - 1.82: 187 Bond restraints: 26769 Sorted by residual: bond pdb=" C19 1N7 I1401 " pdb=" C3 1N7 I1401 " ideal model delta sigma weight residual 1.532 1.824 -0.292 2.00e-02 2.50e+03 2.13e+02 bond pdb=" C3 1N7 I1401 " pdb=" C4 1N7 I1401 " ideal model delta sigma weight residual 1.532 1.729 -0.197 2.00e-02 2.50e+03 9.74e+01 bond pdb=" C7 1N7 I1401 " pdb=" C8 1N7 I1401 " ideal model delta sigma weight residual 1.542 1.705 -0.163 2.00e-02 2.50e+03 6.64e+01 bond pdb=" C19 1N7 I1401 " pdb=" C2 1N7 I1401 " ideal model delta sigma weight residual 1.551 1.403 0.148 2.00e-02 2.50e+03 5.48e+01 bond pdb=" C4 1N7 I1401 " pdb=" C5 1N7 I1401 " ideal model delta sigma weight residual 1.534 1.396 0.138 2.00e-02 2.50e+03 4.76e+01 ... (remaining 26764 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.22: 36019 2.22 - 4.44: 373 4.44 - 6.66: 37 6.66 - 8.88: 7 8.88 - 11.10: 1 Bond angle restraints: 36437 Sorted by residual: angle pdb=" N ILE J 331 " pdb=" CA ILE J 331 " pdb=" C ILE J 331 " ideal model delta sigma weight residual 113.53 108.67 4.86 9.80e-01 1.04e+00 2.46e+01 angle pdb=" N VAL J 769 " pdb=" CA VAL J 769 " pdb=" C VAL J 769 " ideal model delta sigma weight residual 113.00 108.09 4.91 1.30e+00 5.92e-01 1.43e+01 angle pdb=" C GLY J 924 " pdb=" N GLU J 925 " pdb=" CA GLU J 925 " ideal model delta sigma weight residual 121.80 113.14 8.66 2.44e+00 1.68e-01 1.26e+01 angle pdb=" C ARG J 709 " pdb=" N ASP J 710 " pdb=" CA ASP J 710 " ideal model delta sigma weight residual 126.45 132.56 -6.11 1.77e+00 3.19e-01 1.19e+01 angle pdb=" N GLU J 925 " pdb=" CA GLU J 925 " pdb=" C GLU J 925 " ideal model delta sigma weight residual 109.81 117.05 -7.24 2.21e+00 2.05e-01 1.07e+01 ... (remaining 36432 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.83: 15863 35.83 - 71.65: 507 71.65 - 107.48: 27 107.48 - 143.30: 1 143.30 - 179.13: 1 Dihedral angle restraints: 16399 sinusoidal: 7248 harmonic: 9151 Sorted by residual: dihedral pdb=" CA LEU J1138 " pdb=" C LEU J1138 " pdb=" N PRO J1139 " pdb=" CA PRO J1139 " ideal model delta harmonic sigma weight residual 180.00 145.39 34.61 0 5.00e+00 4.00e-02 4.79e+01 dihedral pdb=" CA GLU J 925 " pdb=" C GLU J 925 " pdb=" N PRO J 926 " pdb=" CA PRO J 926 " ideal model delta harmonic sigma weight residual 180.00 147.14 32.86 0 5.00e+00 4.00e-02 4.32e+01 dihedral pdb=" CA GLY J 852 " pdb=" C GLY J 852 " pdb=" N THR J 853 " pdb=" CA THR J 853 " ideal model delta harmonic sigma weight residual -180.00 -155.47 -24.53 0 5.00e+00 4.00e-02 2.41e+01 ... (remaining 16396 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.082: 3875 0.082 - 0.164: 295 0.164 - 0.247: 3 0.247 - 0.329: 2 0.329 - 0.411: 1 Chirality restraints: 4176 Sorted by residual: chirality pdb=" C19 1N7 I1401 " pdb=" C18 1N7 I1401 " pdb=" C2 1N7 I1401 " pdb=" C3 1N7 I1401 " both_signs ideal model delta sigma weight residual False -2.53 -2.94 0.41 2.00e-01 2.50e+01 4.22e+00 chirality pdb=" C15 1N7 I1401 " pdb=" C14 1N7 I1401 " pdb=" C16 1N7 I1401 " pdb=" C2 1N7 I1401 " both_signs ideal model delta sigma weight residual False -2.47 -2.75 0.28 2.00e-01 2.50e+01 1.92e+00 chirality pdb=" C5 1N7 I1401 " pdb=" C4 1N7 I1401 " pdb=" C6 1N7 I1401 " pdb=" C9 1N7 I1401 " both_signs ideal model delta sigma weight residual False -2.85 -2.60 -0.25 2.00e-01 2.50e+01 1.55e+00 ... (remaining 4173 not shown) Planarity restraints: 4544 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU J 925 " -0.056 5.00e-02 4.00e+02 8.38e-02 1.12e+01 pdb=" N PRO J 926 " 0.145 5.00e-02 4.00e+02 pdb=" CA PRO J 926 " -0.042 5.00e-02 4.00e+02 pdb=" CD PRO J 926 " -0.047 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LEU J1138 " 0.052 5.00e-02 4.00e+02 7.96e-02 1.02e+01 pdb=" N PRO J1139 " -0.138 5.00e-02 4.00e+02 pdb=" CA PRO J1139 " 0.041 5.00e-02 4.00e+02 pdb=" CD PRO J1139 " 0.045 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS J 850 " 0.032 5.00e-02 4.00e+02 4.81e-02 3.70e+00 pdb=" N PRO J 851 " -0.083 5.00e-02 4.00e+02 pdb=" CA PRO J 851 " 0.024 5.00e-02 4.00e+02 pdb=" CD PRO J 851 " 0.027 5.00e-02 4.00e+02 ... (remaining 4541 not shown) Histogram of nonbonded interaction distances: 2.07 - 2.63: 345 2.63 - 3.20: 22614 3.20 - 3.77: 40855 3.77 - 4.33: 56010 4.33 - 4.90: 93272 Nonbonded interactions: 213096 Sorted by model distance: nonbonded pdb=" O3' C R 18 " pdb="MG MG R 101 " model vdw 2.066 2.170 nonbonded pdb=" OD1 ASP J 460 " pdb="MG MG R 101 " model vdw 2.164 2.170 nonbonded pdb=" O ILE I 11 " pdb=" OH TYR I1149 " model vdw 2.197 3.040 nonbonded pdb=" OG SER J1318 " pdb=" OD2 ASP J1342 " model vdw 2.215 3.040 nonbonded pdb=" OH TYR J 795 " pdb=" OE1 GLN J1326 " model vdw 2.221 3.040 ... (remaining 213091 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 'G' and (resid 8 through 135 or (resid 136 and (name N or name CA or name \ C or name O or name CB )) or resid 137 through 158 or resid 170 through 231)) selection = (chain 'H' and (resid 8 through 190 or (resid 191 and (name N or name CA or name \ C or name O or name CB )) or resid 192 through 231)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.310 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.010 Extract box with map and model: 1.000 Check model and map are aligned: 0.210 Set scattering table: 0.220 Process input model: 73.610 Find NCS groups from input model: 0.610 Set up NCS constraints: 0.100 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:3.170 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 80.260 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8142 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 : 0.005 0.292 26778 Z= 0.252 Angle : 0.594 11.095 36449 Z= 0.334 Chirality : 0.043 0.411 4176 Planarity : 0.004 0.084 4544 Dihedral : 15.425 179.130 10515 Min Nonbonded Distance : 2.066 Molprobity Statistics. All-atom Clashscore : 7.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.83 % Favored : 94.17 % Rotamer: Outliers : 3.77 % Allowed : 8.65 % Favored : 87.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.56 (0.14), residues: 3174 helix: 0.12 (0.15), residues: 1094 sheet: -1.45 (0.25), residues: 410 loop : -1.74 (0.14), residues: 1670 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP J 580 HIS 0.005 0.001 HIS J 430 PHE 0.009 0.001 PHE I1025 TYR 0.011 0.001 TYR I1018 ARG 0.003 0.000 ARG K 28 Details of bonding type rmsd hydrogen bonds : bond 0.18102 ( 1033) hydrogen bonds : angle 6.72312 ( 2851) metal coordination : bond 0.00629 ( 8) metal coordination : angle 1.40163 ( 12) covalent geometry : bond 0.00429 (26769) covalent geometry : angle 0.59325 (36437) Misc. bond : bond 0.22679 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 564 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 102 poor density : 462 time to evaluate : 3.121 Fit side-chains revert: symmetry clash REVERT: I 70 TYR cc_start: 0.8481 (t80) cc_final: 0.8206 (t80) REVERT: I 207 THR cc_start: 0.8596 (p) cc_final: 0.8304 (p) REVERT: I 573 ASN cc_start: 0.7851 (m110) cc_final: 0.7594 (m110) REVERT: I 686 GLN cc_start: 0.8475 (tt0) cc_final: 0.8246 (tt0) REVERT: I 814 ASP cc_start: 0.8319 (m-30) cc_final: 0.8063 (m-30) REVERT: I 1027 LYS cc_start: 0.8042 (ptpt) cc_final: 0.7608 (ptpt) REVERT: I 1180 MET cc_start: 0.8741 (ttm) cc_final: 0.8413 (ttm) REVERT: I 1243 MET cc_start: 0.8089 (ttp) cc_final: 0.7857 (ttt) REVERT: J 48 THR cc_start: 0.7019 (OUTLIER) cc_final: 0.6815 (t) REVERT: J 56 LEU cc_start: 0.8995 (mt) cc_final: 0.8748 (mt) REVERT: J 135 ILE cc_start: 0.8611 (pt) cc_final: 0.8395 (mm) REVERT: J 324 LEU cc_start: 0.9099 (OUTLIER) cc_final: 0.8883 (pp) REVERT: J 626 TYR cc_start: 0.8327 (m-10) cc_final: 0.8091 (m-10) REVERT: J 864 LEU cc_start: 0.8789 (OUTLIER) cc_final: 0.8579 (pp) REVERT: J 892 PHE cc_start: 0.8390 (m-80) cc_final: 0.7995 (m-10) REVERT: J 1107 VAL cc_start: 0.7639 (OUTLIER) cc_final: 0.7438 (p) REVERT: J 1349 GLU cc_start: 0.7227 (mt-10) cc_final: 0.6972 (mt-10) outliers start: 102 outliers final: 48 residues processed: 540 average time/residue: 0.4204 time to fit residues: 358.7722 Evaluate side-chains 415 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 363 time to evaluate : 2.855 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 297 VAL Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 727 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 979 LEU Chi-restraints excluded: chain I residue 992 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain J residue 48 THR Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 283 LEU Chi-restraints excluded: chain J residue 324 LEU Chi-restraints excluded: chain J residue 331 ILE Chi-restraints excluded: chain J residue 500 ILE Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 864 LEU Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1060 VAL Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1366 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 271 optimal weight: 8.9990 chunk 243 optimal weight: 5.9990 chunk 135 optimal weight: 3.9990 chunk 83 optimal weight: 4.9990 chunk 164 optimal weight: 2.9990 chunk 129 optimal weight: 0.9980 chunk 251 optimal weight: 3.9990 chunk 97 optimal weight: 0.0020 chunk 152 optimal weight: 2.9990 chunk 187 optimal weight: 0.7980 chunk 291 optimal weight: 4.9990 overall best weight: 1.5592 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 103 ASN G 117 HIS ** H 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 490 GLN I 688 GLN I 965 GLN J 545 HIS J 951 GLN J1326 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3596 r_free = 0.3596 target = 0.143966 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3133 r_free = 0.3133 target = 0.106652 restraints weight = 33638.620| |-----------------------------------------------------------------------------| r_work (start): 0.3128 rms_B_bonded: 1.96 r_work: 0.2864 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.2732 rms_B_bonded: 4.44 restraints_weight: 0.2500 r_work (final): 0.2732 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8513 moved from start: 0.1047 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 26778 Z= 0.160 Angle : 0.570 9.807 36449 Z= 0.298 Chirality : 0.042 0.212 4176 Planarity : 0.004 0.076 4544 Dihedral : 14.445 179.403 4379 Min Nonbonded Distance : 1.900 Molprobity Statistics. All-atom Clashscore : 7.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.40 % Favored : 93.60 % Rotamer: Outliers : 3.70 % Allowed : 12.24 % Favored : 84.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.14 (0.15), residues: 3174 helix: 0.69 (0.16), residues: 1122 sheet: -1.58 (0.24), residues: 432 loop : -1.58 (0.15), residues: 1620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP J 409 HIS 0.008 0.001 HIS H 66 PHE 0.010 0.001 PHE I 405 TYR 0.015 0.001 TYR H 177 ARG 0.008 0.000 ARG I 352 Details of bonding type rmsd hydrogen bonds : bond 0.04053 ( 1033) hydrogen bonds : angle 4.79167 ( 2851) metal coordination : bond 0.01095 ( 8) metal coordination : angle 2.59799 ( 12) covalent geometry : bond 0.00370 (26769) covalent geometry : angle 0.56769 (36437) Misc. bond : bond 0.00113 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 500 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 100 poor density : 400 time to evaluate : 3.100 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9476 (mtmm) cc_final: 0.8668 (pttt) REVERT: H 28 LEU cc_start: 0.8946 (OUTLIER) cc_final: 0.8737 (pt) REVERT: I 60 GLN cc_start: 0.7748 (pm20) cc_final: 0.7515 (pm20) REVERT: I 207 THR cc_start: 0.8718 (p) cc_final: 0.8467 (p) REVERT: I 341 LEU cc_start: 0.8406 (OUTLIER) cc_final: 0.8074 (pt) REVERT: I 490 GLN cc_start: 0.8044 (tp40) cc_final: 0.7668 (tp-100) REVERT: I 516 ASP cc_start: 0.8159 (t70) cc_final: 0.7875 (t70) REVERT: I 965 GLN cc_start: 0.8128 (mt0) cc_final: 0.7843 (mt0) REVERT: I 1180 MET cc_start: 0.9151 (ttm) cc_final: 0.8825 (ttm) REVERT: I 1243 MET cc_start: 0.8991 (ttp) cc_final: 0.8728 (ttt) REVERT: J 48 THR cc_start: 0.7411 (OUTLIER) cc_final: 0.7150 (t) REVERT: J 56 LEU cc_start: 0.9202 (mt) cc_final: 0.8963 (mt) REVERT: J 304 ASP cc_start: 0.8286 (m-30) cc_final: 0.7880 (m-30) REVERT: J 404 GLU cc_start: 0.8752 (mt-10) cc_final: 0.8523 (mt-10) REVERT: J 532 GLU cc_start: 0.8674 (tp30) cc_final: 0.8296 (tt0) REVERT: J 697 MET cc_start: 0.8805 (ttp) cc_final: 0.8589 (ttp) REVERT: J 738 ARG cc_start: 0.8860 (ttp80) cc_final: 0.8542 (ptt90) REVERT: J 781 LYS cc_start: 0.8834 (tmtt) cc_final: 0.8515 (tmtt) REVERT: J 821 MET cc_start: 0.9061 (tpp) cc_final: 0.8821 (mmm) REVERT: J 1036 ARG cc_start: 0.6434 (ttm110) cc_final: 0.6177 (ttm170) REVERT: J 1254 GLU cc_start: 0.8821 (mt-10) cc_final: 0.8592 (mt-10) REVERT: J 1260 MET cc_start: 0.9183 (mtp) cc_final: 0.8934 (mtm) REVERT: J 1330 ARG cc_start: 0.8557 (ttt-90) cc_final: 0.8338 (ttm-80) REVERT: J 1349 GLU cc_start: 0.8061 (mt-10) cc_final: 0.7834 (mt-10) REVERT: K 53 GLU cc_start: 0.8663 (mt-10) cc_final: 0.8358 (mt-10) REVERT: K 55 GLU cc_start: 0.8407 (OUTLIER) cc_final: 0.8161 (pt0) outliers start: 100 outliers final: 60 residues processed: 470 average time/residue: 0.3963 time to fit residues: 293.8035 Evaluate side-chains 413 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 349 time to evaluate : 2.963 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 105 SER Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 28 LEU Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 232 VAL Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 297 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 727 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 826 ASP Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 992 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1140 LYS Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain J residue 48 THR Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 283 LEU Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 624 ILE Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 769 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 55 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 152 optimal weight: 0.0670 chunk 44 optimal weight: 5.9990 chunk 118 optimal weight: 0.0170 chunk 134 optimal weight: 0.0040 chunk 229 optimal weight: 4.9990 chunk 154 optimal weight: 3.9990 chunk 174 optimal weight: 0.9980 chunk 114 optimal weight: 0.7980 chunk 281 optimal weight: 0.0000 chunk 119 optimal weight: 0.2980 chunk 84 optimal weight: 6.9990 overall best weight: 0.0772 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 103 ASN H 66 HIS H 147 GLN ** I 314 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** I 387 ASN J 504 GLN J 951 GLN J 968 ASN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3818 r_free = 0.3818 target = 0.161787 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3371 r_free = 0.3371 target = 0.122875 restraints weight = 33072.913| |-----------------------------------------------------------------------------| r_work (start): 0.3354 rms_B_bonded: 1.85 r_work: 0.3149 rms_B_bonded: 2.75 restraints_weight: 0.5000 r_work: 0.3014 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.3014 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8423 moved from start: 0.1484 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 26778 Z= 0.094 Angle : 0.504 8.767 36449 Z= 0.264 Chirality : 0.041 0.146 4176 Planarity : 0.004 0.076 4544 Dihedral : 14.022 177.239 4360 Min Nonbonded Distance : 2.097 Molprobity Statistics. All-atom Clashscore : 7.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.91 % Favored : 95.09 % Rotamer: Outliers : 3.66 % Allowed : 13.91 % Favored : 82.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.74 (0.15), residues: 3174 helix: 1.13 (0.16), residues: 1114 sheet: -1.28 (0.25), residues: 406 loop : -1.45 (0.14), residues: 1654 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP I 807 HIS 0.010 0.001 HIS H 66 PHE 0.016 0.001 PHE J 172 TYR 0.018 0.001 TYR I 70 ARG 0.006 0.000 ARG I 352 Details of bonding type rmsd hydrogen bonds : bond 0.03298 ( 1033) hydrogen bonds : angle 4.33960 ( 2851) metal coordination : bond 0.00511 ( 8) metal coordination : angle 1.61023 ( 12) covalent geometry : bond 0.00195 (26769) covalent geometry : angle 0.50325 (36437) Misc. bond : bond 0.00073 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 527 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 428 time to evaluate : 2.736 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9321 (mtmm) cc_final: 0.8589 (pttt) REVERT: G 229 GLU cc_start: 0.7181 (mm-30) cc_final: 0.6806 (mm-30) REVERT: I 207 THR cc_start: 0.8497 (p) cc_final: 0.8215 (p) REVERT: I 341 LEU cc_start: 0.8393 (OUTLIER) cc_final: 0.8102 (pt) REVERT: I 403 MET cc_start: 0.9134 (tmm) cc_final: 0.8478 (ttp) REVERT: I 427 ASP cc_start: 0.8489 (OUTLIER) cc_final: 0.8182 (m-30) REVERT: I 477 GLU cc_start: 0.8016 (mt-10) cc_final: 0.7769 (mt-10) REVERT: I 490 GLN cc_start: 0.7933 (tp40) cc_final: 0.7375 (tp-100) REVERT: I 524 ILE cc_start: 0.9087 (OUTLIER) cc_final: 0.8886 (mm) REVERT: I 580 GLN cc_start: 0.8457 (OUTLIER) cc_final: 0.8159 (tt0) REVERT: I 768 MET cc_start: 0.8872 (ptp) cc_final: 0.8666 (ptm) REVERT: I 778 GLU cc_start: 0.8323 (OUTLIER) cc_final: 0.7733 (mp0) REVERT: I 849 GLU cc_start: 0.8116 (mt-10) cc_final: 0.7852 (mt-10) REVERT: I 867 GLU cc_start: 0.8221 (pm20) cc_final: 0.7830 (pt0) REVERT: I 953 LEU cc_start: 0.8619 (OUTLIER) cc_final: 0.8355 (mp) REVERT: I 965 GLN cc_start: 0.8214 (mt0) cc_final: 0.7794 (mt0) REVERT: I 1180 MET cc_start: 0.9095 (ttm) cc_final: 0.8719 (ttm) REVERT: I 1243 MET cc_start: 0.8906 (ttp) cc_final: 0.8624 (ttt) REVERT: J 56 LEU cc_start: 0.9121 (mt) cc_final: 0.8885 (mt) REVERT: J 532 GLU cc_start: 0.8611 (tp30) cc_final: 0.8155 (tt0) REVERT: J 811 GLU cc_start: 0.8448 (mt-10) cc_final: 0.8227 (mt-10) REVERT: J 821 MET cc_start: 0.8982 (tpp) cc_final: 0.8744 (mmm) REVERT: J 1036 ARG cc_start: 0.6470 (ttm110) cc_final: 0.6051 (ttm170) REVERT: J 1254 GLU cc_start: 0.8707 (mt-10) cc_final: 0.8437 (mt-10) REVERT: J 1260 MET cc_start: 0.8878 (mtp) cc_final: 0.8487 (mtm) REVERT: J 1342 ASP cc_start: 0.8350 (t70) cc_final: 0.7703 (t0) REVERT: K 56 GLU cc_start: 0.7213 (OUTLIER) cc_final: 0.6557 (mp0) outliers start: 99 outliers final: 50 residues processed: 501 average time/residue: 0.3984 time to fit residues: 312.0929 Evaluate side-chains 426 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 369 time to evaluate : 2.776 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 211 ILE Chi-restraints excluded: chain I residue 5 TYR Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 98 VAL Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 524 ILE Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 580 GLN Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 727 VAL Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1096 ILE Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 283 LEU Chi-restraints excluded: chain J residue 503 SER Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 45 optimal weight: 4.9990 chunk 290 optimal weight: 8.9990 chunk 205 optimal weight: 4.9990 chunk 123 optimal weight: 4.9990 chunk 306 optimal weight: 0.9980 chunk 3 optimal weight: 4.9990 chunk 93 optimal weight: 2.9990 chunk 10 optimal weight: 3.9990 chunk 204 optimal weight: 0.8980 chunk 234 optimal weight: 4.9990 chunk 1 optimal weight: 5.9990 overall best weight: 2.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 147 GLN I 798 GLN I1010 GLN J 489 ASN J1218 HIS J1244 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3670 r_free = 0.3670 target = 0.150311 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3223 r_free = 0.3223 target = 0.113422 restraints weight = 33106.218| |-----------------------------------------------------------------------------| r_work (start): 0.3162 rms_B_bonded: 1.79 r_work: 0.2914 rms_B_bonded: 2.64 restraints_weight: 0.5000 r_work: 0.2783 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.2783 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8558 moved from start: 0.1568 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.048 26778 Z= 0.237 Angle : 0.618 11.678 36449 Z= 0.320 Chirality : 0.044 0.151 4176 Planarity : 0.005 0.075 4544 Dihedral : 14.214 179.918 4348 Min Nonbonded Distance : 1.786 Molprobity Statistics. All-atom Clashscore : 7.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.58 % Favored : 93.42 % Rotamer: Outliers : 4.66 % Allowed : 14.13 % Favored : 81.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 0.78 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.85 (0.15), residues: 3174 helix: 0.88 (0.16), residues: 1127 sheet: -1.35 (0.25), residues: 432 loop : -1.40 (0.15), residues: 1615 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP J 686 HIS 0.011 0.001 HIS H 66 PHE 0.023 0.002 PHE J 172 TYR 0.017 0.002 TYR I 73 ARG 0.006 0.001 ARG J 417 Details of bonding type rmsd hydrogen bonds : bond 0.03963 ( 1033) hydrogen bonds : angle 4.48910 ( 2851) metal coordination : bond 0.01236 ( 8) metal coordination : angle 2.03323 ( 12) covalent geometry : bond 0.00561 (26769) covalent geometry : angle 0.61653 (36437) Misc. bond : bond 0.00113 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 492 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 126 poor density : 366 time to evaluate : 3.521 Fit side-chains revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9446 (mtmm) cc_final: 0.8724 (pttt) REVERT: H 28 LEU cc_start: 0.9012 (OUTLIER) cc_final: 0.8761 (pt) REVERT: I 207 THR cc_start: 0.8640 (p) cc_final: 0.8416 (p) REVERT: I 341 LEU cc_start: 0.8542 (OUTLIER) cc_final: 0.8155 (pt) REVERT: I 403 MET cc_start: 0.9124 (tmm) cc_final: 0.8380 (ttp) REVERT: I 427 ASP cc_start: 0.8622 (OUTLIER) cc_final: 0.8292 (m-30) REVERT: I 477 GLU cc_start: 0.8148 (mt-10) cc_final: 0.7917 (mt-10) REVERT: I 490 GLN cc_start: 0.7975 (tp40) cc_final: 0.7391 (tp-100) REVERT: I 965 GLN cc_start: 0.8222 (mt0) cc_final: 0.7864 (mm-40) REVERT: I 1010 GLN cc_start: 0.6773 (mt0) cc_final: 0.6409 (mt0) REVERT: I 1151 LEU cc_start: 0.9235 (OUTLIER) cc_final: 0.8700 (tt) REVERT: I 1180 MET cc_start: 0.9078 (ttm) cc_final: 0.8731 (ttm) REVERT: I 1243 MET cc_start: 0.8982 (ttp) cc_final: 0.8690 (ttt) REVERT: J 304 ASP cc_start: 0.8162 (m-30) cc_final: 0.7765 (m-30) REVERT: J 404 GLU cc_start: 0.8750 (mt-10) cc_final: 0.8543 (mt-10) REVERT: J 532 GLU cc_start: 0.8662 (OUTLIER) cc_final: 0.8446 (tt0) REVERT: J 756 GLU cc_start: 0.7685 (tp30) cc_final: 0.7156 (mm-30) REVERT: J 821 MET cc_start: 0.9001 (tpp) cc_final: 0.8768 (mmm) REVERT: J 1036 ARG cc_start: 0.6586 (ttm110) cc_final: 0.6213 (ttm170) REVERT: J 1059 LEU cc_start: 0.7999 (OUTLIER) cc_final: 0.7739 (pp) REVERT: J 1158 GLU cc_start: 0.7673 (OUTLIER) cc_final: 0.7299 (mp0) REVERT: J 1208 ASP cc_start: 0.8706 (OUTLIER) cc_final: 0.8477 (t0) REVERT: J 1260 MET cc_start: 0.9026 (mtp) cc_final: 0.8727 (mtm) REVERT: K 56 GLU cc_start: 0.7553 (OUTLIER) cc_final: 0.6944 (mp0) outliers start: 126 outliers final: 82 residues processed: 457 average time/residue: 0.4514 time to fit residues: 331.2192 Evaluate side-chains 434 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 343 time to evaluate : 2.771 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 105 SER Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 28 LEU Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain H residue 232 VAL Chi-restraints excluded: chain I residue 5 TYR Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 210 LEU Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 297 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 446 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 598 VAL Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 622 ASN Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 727 VAL Chi-restraints excluded: chain I residue 739 ASP Chi-restraints excluded: chain I residue 741 MET Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 823 VAL Chi-restraints excluded: chain I residue 826 ASP Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 968 GLU Chi-restraints excluded: chain I residue 992 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1140 LYS Chi-restraints excluded: chain I residue 1151 LEU Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 136 GLU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 331 ILE Chi-restraints excluded: chain J residue 363 LEU Chi-restraints excluded: chain J residue 532 GLU Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 624 ILE Chi-restraints excluded: chain J residue 645 VAL Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 810 THR Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1059 LEU Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1158 GLU Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1167 LYS Chi-restraints excluded: chain J residue 1208 ASP Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 270 optimal weight: 0.9980 chunk 131 optimal weight: 2.9990 chunk 177 optimal weight: 0.9980 chunk 11 optimal weight: 0.0570 chunk 256 optimal weight: 0.9990 chunk 170 optimal weight: 4.9990 chunk 179 optimal weight: 0.7980 chunk 224 optimal weight: 0.0670 chunk 279 optimal weight: 0.9990 chunk 283 optimal weight: 20.0000 chunk 112 optimal weight: 7.9990 overall best weight: 0.5836 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 147 GLN I 387 ASN I 686 GLN J 489 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3602 r_free = 0.3602 target = 0.144769 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3128 r_free = 0.3128 target = 0.106110 restraints weight = 33601.753| |-----------------------------------------------------------------------------| r_work (start): 0.3094 rms_B_bonded: 1.90 r_work: 0.2850 rms_B_bonded: 2.68 restraints_weight: 0.5000 r_work: 0.2718 rms_B_bonded: 4.34 restraints_weight: 0.2500 r_work (final): 0.2718 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8417 moved from start: 0.1650 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 26778 Z= 0.105 Angle : 0.521 9.839 36449 Z= 0.273 Chirality : 0.041 0.143 4176 Planarity : 0.004 0.078 4544 Dihedral : 13.946 177.632 4344 Min Nonbonded Distance : 2.020 Molprobity Statistics. All-atom Clashscore : 7.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.29 % Favored : 94.71 % Rotamer: Outliers : 3.92 % Allowed : 15.83 % Favored : 80.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.67 (0.15), residues: 3174 helix: 1.11 (0.16), residues: 1130 sheet: -1.31 (0.25), residues: 434 loop : -1.35 (0.15), residues: 1610 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP I 807 HIS 0.013 0.001 HIS H 66 PHE 0.023 0.001 PHE J 172 TYR 0.015 0.001 TYR I 73 ARG 0.005 0.000 ARG J 417 Details of bonding type rmsd hydrogen bonds : bond 0.03241 ( 1033) hydrogen bonds : angle 4.29569 ( 2851) metal coordination : bond 0.00490 ( 8) metal coordination : angle 1.45973 ( 12) covalent geometry : bond 0.00233 (26769) covalent geometry : angle 0.52034 (36437) Misc. bond : bond 0.00048 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 486 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 380 time to evaluate : 3.083 Fit side-chains revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9316 (mtmm) cc_final: 0.8565 (pttt) REVERT: I 207 THR cc_start: 0.8565 (p) cc_final: 0.8328 (p) REVERT: I 315 MET cc_start: 0.8030 (ptp) cc_final: 0.7816 (mtm) REVERT: I 341 LEU cc_start: 0.8384 (OUTLIER) cc_final: 0.8059 (pt) REVERT: I 403 MET cc_start: 0.9125 (tmm) cc_final: 0.8297 (ttp) REVERT: I 427 ASP cc_start: 0.8526 (OUTLIER) cc_final: 0.8165 (m-30) REVERT: I 477 GLU cc_start: 0.8121 (mt-10) cc_final: 0.7843 (mt-10) REVERT: I 490 GLN cc_start: 0.8019 (tp40) cc_final: 0.7426 (tp-100) REVERT: I 580 GLN cc_start: 0.8452 (OUTLIER) cc_final: 0.8083 (tt0) REVERT: I 778 GLU cc_start: 0.8475 (OUTLIER) cc_final: 0.7647 (mp0) REVERT: I 953 LEU cc_start: 0.8618 (OUTLIER) cc_final: 0.8325 (mp) REVERT: I 965 GLN cc_start: 0.8112 (mt0) cc_final: 0.7716 (mm-40) REVERT: I 1010 GLN cc_start: 0.6739 (mt0) cc_final: 0.6532 (mt0) REVERT: I 1085 MET cc_start: 0.9185 (mmm) cc_final: 0.8902 (mmm) REVERT: I 1151 LEU cc_start: 0.9147 (OUTLIER) cc_final: 0.8575 (tt) REVERT: I 1180 MET cc_start: 0.9211 (ttm) cc_final: 0.8834 (ttm) REVERT: I 1243 MET cc_start: 0.9103 (ttp) cc_final: 0.8808 (ttt) REVERT: J 180 MET cc_start: 0.7774 (OUTLIER) cc_final: 0.7493 (ptm) REVERT: J 404 GLU cc_start: 0.8755 (mt-10) cc_final: 0.8552 (mt-10) REVERT: J 532 GLU cc_start: 0.8646 (tp30) cc_final: 0.8362 (tt0) REVERT: J 821 MET cc_start: 0.9035 (tpp) cc_final: 0.8810 (mmm) REVERT: J 1036 ARG cc_start: 0.6469 (ttm110) cc_final: 0.6076 (ttm170) REVERT: J 1059 LEU cc_start: 0.7773 (OUTLIER) cc_final: 0.7530 (pp) REVERT: J 1254 GLU cc_start: 0.8865 (mt-10) cc_final: 0.8574 (mt-10) REVERT: J 1260 MET cc_start: 0.9059 (mtp) cc_final: 0.8657 (mtm) REVERT: K 56 GLU cc_start: 0.7545 (OUTLIER) cc_final: 0.6933 (mp0) outliers start: 106 outliers final: 73 residues processed: 454 average time/residue: 0.4602 time to fit residues: 333.6893 Evaluate side-chains 436 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 354 time to evaluate : 3.185 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 25 LYS Chi-restraints excluded: chain G residue 61 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 178 SER Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain H residue 211 ILE Chi-restraints excluded: chain H residue 217 ILE Chi-restraints excluded: chain I residue 5 TYR Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 210 LEU Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 297 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 580 GLN Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 727 VAL Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 992 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1140 LYS Chi-restraints excluded: chain I residue 1151 LEU Chi-restraints excluded: chain I residue 1160 ASP Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 180 MET Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 331 ILE Chi-restraints excluded: chain J residue 363 LEU Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 503 SER Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 746 LEU Chi-restraints excluded: chain J residue 803 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 909 ILE Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1059 LEU Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1167 LYS Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 72 optimal weight: 2.9990 chunk 131 optimal weight: 1.9990 chunk 252 optimal weight: 3.9990 chunk 211 optimal weight: 4.9990 chunk 98 optimal weight: 0.8980 chunk 197 optimal weight: 3.9990 chunk 88 optimal weight: 5.9990 chunk 240 optimal weight: 4.9990 chunk 281 optimal weight: 1.9990 chunk 198 optimal weight: 9.9990 chunk 59 optimal weight: 0.6980 overall best weight: 1.7186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 147 GLN J 489 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3562 r_free = 0.3562 target = 0.141418 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3081 r_free = 0.3081 target = 0.102783 restraints weight = 33699.751| |-----------------------------------------------------------------------------| r_work (start): 0.3105 rms_B_bonded: 1.89 r_work: 0.2856 rms_B_bonded: 2.76 restraints_weight: 0.5000 r_work: 0.2723 rms_B_bonded: 4.51 restraints_weight: 0.2500 r_work (final): 0.2723 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8519 moved from start: 0.1723 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 26778 Z= 0.166 Angle : 0.563 16.752 36449 Z= 0.291 Chirality : 0.042 0.208 4176 Planarity : 0.004 0.077 4544 Dihedral : 14.001 178.277 4344 Min Nonbonded Distance : 1.884 Molprobity Statistics. All-atom Clashscore : 7.70 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.46 % Favored : 93.54 % Rotamer: Outliers : 4.44 % Allowed : 15.98 % Favored : 79.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.64 (0.15), residues: 3174 helix: 1.10 (0.16), residues: 1128 sheet: -1.28 (0.25), residues: 432 loop : -1.30 (0.15), residues: 1614 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP J 686 HIS 0.013 0.001 HIS H 66 PHE 0.025 0.001 PHE J 172 TYR 0.018 0.001 TYR I 73 ARG 0.005 0.000 ARG I 352 Details of bonding type rmsd hydrogen bonds : bond 0.03477 ( 1033) hydrogen bonds : angle 4.31385 ( 2851) metal coordination : bond 0.00871 ( 8) metal coordination : angle 1.71954 ( 12) covalent geometry : bond 0.00389 (26769) covalent geometry : angle 0.56231 (36437) Misc. bond : bond 0.00071 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 479 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 120 poor density : 359 time to evaluate : 4.694 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9337 (mtmm) cc_final: 0.8624 (pttt) REVERT: H 28 LEU cc_start: 0.8938 (OUTLIER) cc_final: 0.8685 (pt) REVERT: I 47 TYR cc_start: 0.8118 (OUTLIER) cc_final: 0.7434 (p90) REVERT: I 207 THR cc_start: 0.8590 (p) cc_final: 0.8336 (p) REVERT: I 315 MET cc_start: 0.8178 (ptp) cc_final: 0.7940 (mtm) REVERT: I 341 LEU cc_start: 0.8385 (OUTLIER) cc_final: 0.7998 (pt) REVERT: I 370 MET cc_start: 0.8567 (mmm) cc_final: 0.7864 (mmm) REVERT: I 403 MET cc_start: 0.9126 (tmm) cc_final: 0.8892 (ttp) REVERT: I 427 ASP cc_start: 0.8591 (OUTLIER) cc_final: 0.8259 (m-30) REVERT: I 477 GLU cc_start: 0.8179 (mt-10) cc_final: 0.7950 (mt-10) REVERT: I 490 GLN cc_start: 0.7839 (tp40) cc_final: 0.7208 (tp-100) REVERT: I 778 GLU cc_start: 0.8419 (OUTLIER) cc_final: 0.7689 (mp0) REVERT: I 946 LEU cc_start: 0.8934 (mm) cc_final: 0.8727 (mm) REVERT: I 953 LEU cc_start: 0.8692 (OUTLIER) cc_final: 0.8433 (mp) REVERT: I 965 GLN cc_start: 0.8313 (mt0) cc_final: 0.7943 (mm-40) REVERT: I 1010 GLN cc_start: 0.6735 (mt0) cc_final: 0.6494 (mt0) REVERT: I 1151 LEU cc_start: 0.9189 (OUTLIER) cc_final: 0.8651 (tt) REVERT: I 1180 MET cc_start: 0.9117 (ttm) cc_final: 0.8740 (ttm) REVERT: I 1243 MET cc_start: 0.9072 (ttp) cc_final: 0.8774 (ttt) REVERT: J 180 MET cc_start: 0.7915 (OUTLIER) cc_final: 0.7608 (ptm) REVERT: J 500 ILE cc_start: 0.9507 (OUTLIER) cc_final: 0.9278 (pp) REVERT: J 532 GLU cc_start: 0.8658 (tp30) cc_final: 0.8411 (tt0) REVERT: J 821 MET cc_start: 0.8987 (tpp) cc_final: 0.8762 (mmm) REVERT: J 870 ASP cc_start: 0.8096 (t0) cc_final: 0.7859 (t0) REVERT: J 1036 ARG cc_start: 0.6532 (ttm110) cc_final: 0.6096 (ttm170) REVERT: J 1059 LEU cc_start: 0.7913 (OUTLIER) cc_final: 0.7667 (pp) REVERT: J 1254 GLU cc_start: 0.8821 (mt-10) cc_final: 0.8517 (mt-10) REVERT: J 1260 MET cc_start: 0.9106 (mtp) cc_final: 0.8748 (mtm) REVERT: K 56 GLU cc_start: 0.7680 (OUTLIER) cc_final: 0.7083 (mp0) outliers start: 120 outliers final: 88 residues processed: 447 average time/residue: 0.4243 time to fit residues: 306.2167 Evaluate side-chains 442 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 343 time to evaluate : 2.928 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 61 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 178 SER Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 28 LEU Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 54 CYS Chi-restraints excluded: chain H residue 97 GLU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 180 VAL Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 210 LEU Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 412 GLU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 446 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 659 GLN Chi-restraints excluded: chain I residue 727 VAL Chi-restraints excluded: chain I residue 739 ASP Chi-restraints excluded: chain I residue 741 MET Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 867 GLU Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 967 LEU Chi-restraints excluded: chain I residue 992 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1151 LEU Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 145 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 180 MET Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 283 LEU Chi-restraints excluded: chain J residue 331 ILE Chi-restraints excluded: chain J residue 363 LEU Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 500 ILE Chi-restraints excluded: chain J residue 526 VAL Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 612 LEU Chi-restraints excluded: chain J residue 624 ILE Chi-restraints excluded: chain J residue 645 VAL Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 746 LEU Chi-restraints excluded: chain J residue 769 VAL Chi-restraints excluded: chain J residue 803 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 909 ILE Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1059 LEU Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1167 LYS Chi-restraints excluded: chain J residue 1208 ASP Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 30 optimal weight: 0.7980 chunk 27 optimal weight: 0.9990 chunk 55 optimal weight: 0.6980 chunk 234 optimal weight: 6.9990 chunk 126 optimal weight: 0.2980 chunk 18 optimal weight: 0.0770 chunk 176 optimal weight: 2.9990 chunk 289 optimal weight: 0.9980 chunk 62 optimal weight: 0.8980 chunk 57 optimal weight: 0.8980 chunk 7 optimal weight: 5.9990 overall best weight: 0.5538 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 103 ASN ** H 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 147 GLN I 673 HIS J 489 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3825 r_free = 0.3825 target = 0.162096 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3372 r_free = 0.3372 target = 0.123051 restraints weight = 32871.839| |-----------------------------------------------------------------------------| r_work (start): 0.3303 rms_B_bonded: 1.86 r_work: 0.3085 rms_B_bonded: 2.81 restraints_weight: 0.5000 r_work: 0.2950 rms_B_bonded: 4.60 restraints_weight: 0.2500 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8471 moved from start: 0.1851 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 26778 Z= 0.104 Angle : 0.521 15.827 36449 Z= 0.270 Chirality : 0.041 0.184 4176 Planarity : 0.004 0.079 4544 Dihedral : 13.870 176.686 4344 Min Nonbonded Distance : 2.002 Molprobity Statistics. All-atom Clashscore : 7.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.10 % Favored : 94.90 % Rotamer: Outliers : 3.51 % Allowed : 17.49 % Favored : 78.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.49 (0.15), residues: 3174 helix: 1.28 (0.16), residues: 1122 sheet: -1.14 (0.25), residues: 417 loop : -1.27 (0.15), residues: 1635 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP I 807 HIS 0.012 0.001 HIS H 66 PHE 0.024 0.001 PHE J 172 TYR 0.017 0.001 TYR I 73 ARG 0.004 0.000 ARG G 143 Details of bonding type rmsd hydrogen bonds : bond 0.03113 ( 1033) hydrogen bonds : angle 4.20055 ( 2851) metal coordination : bond 0.00487 ( 8) metal coordination : angle 1.38204 ( 12) covalent geometry : bond 0.00232 (26769) covalent geometry : angle 0.52094 (36437) Misc. bond : bond 0.00038 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 477 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 95 poor density : 382 time to evaluate : 6.721 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9278 (mtmm) cc_final: 0.8604 (pttt) REVERT: I 207 THR cc_start: 0.8479 (p) cc_final: 0.8249 (p) REVERT: I 315 MET cc_start: 0.8098 (ptp) cc_final: 0.7783 (mtm) REVERT: I 341 LEU cc_start: 0.8290 (OUTLIER) cc_final: 0.7959 (pt) REVERT: I 352 ARG cc_start: 0.8322 (mtt-85) cc_final: 0.8114 (mmt90) REVERT: I 370 MET cc_start: 0.8578 (mmm) cc_final: 0.7896 (mmm) REVERT: I 403 MET cc_start: 0.9076 (tmm) cc_final: 0.8797 (ttp) REVERT: I 427 ASP cc_start: 0.8491 (OUTLIER) cc_final: 0.8180 (m-30) REVERT: I 477 GLU cc_start: 0.8102 (mt-10) cc_final: 0.7850 (mt-10) REVERT: I 490 GLN cc_start: 0.7697 (tp40) cc_final: 0.7010 (tp-100) REVERT: I 778 GLU cc_start: 0.8288 (OUTLIER) cc_final: 0.7589 (mp0) REVERT: I 953 LEU cc_start: 0.8680 (OUTLIER) cc_final: 0.8451 (mp) REVERT: I 965 GLN cc_start: 0.8260 (mt0) cc_final: 0.7884 (mm-40) REVERT: I 1151 LEU cc_start: 0.9128 (OUTLIER) cc_final: 0.8561 (tt) REVERT: I 1180 MET cc_start: 0.9067 (ttm) cc_final: 0.8661 (ttm) REVERT: J 180 MET cc_start: 0.7798 (OUTLIER) cc_final: 0.7532 (ptm) REVERT: J 532 GLU cc_start: 0.8603 (tp30) cc_final: 0.8362 (tt0) REVERT: J 1036 ARG cc_start: 0.6396 (ttm110) cc_final: 0.6008 (ttm170) REVERT: J 1254 GLU cc_start: 0.8731 (mt-10) cc_final: 0.8448 (mt-10) REVERT: K 56 GLU cc_start: 0.7811 (OUTLIER) cc_final: 0.7202 (mp0) outliers start: 95 outliers final: 68 residues processed: 454 average time/residue: 0.5330 time to fit residues: 391.3489 Evaluate side-chains 421 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 346 time to evaluate : 5.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 54 CYS Chi-restraints excluded: chain H residue 97 GLU Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 185 ASP Chi-restraints excluded: chain I residue 210 LEU Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 796 LEU Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 967 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1151 LEU Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 180 MET Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 283 LEU Chi-restraints excluded: chain J residue 363 LEU Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 526 VAL Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 746 LEU Chi-restraints excluded: chain J residue 803 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 909 ILE Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1167 LYS Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 230 optimal weight: 3.9990 chunk 103 optimal weight: 0.6980 chunk 186 optimal weight: 4.9990 chunk 99 optimal weight: 4.9990 chunk 126 optimal weight: 3.9990 chunk 131 optimal weight: 5.9990 chunk 26 optimal weight: 0.6980 chunk 38 optimal weight: 9.9990 chunk 269 optimal weight: 1.9990 chunk 1 optimal weight: 6.9990 chunk 283 optimal weight: 0.5980 overall best weight: 1.5984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** H 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 147 GLN I1010 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3706 r_free = 0.3706 target = 0.153455 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.116665 restraints weight = 32676.255| |-----------------------------------------------------------------------------| r_work (start): 0.3127 rms_B_bonded: 1.72 r_work: 0.2899 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.2774 rms_B_bonded: 3.95 restraints_weight: 0.2500 r_work (final): 0.2774 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8469 moved from start: 0.1868 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 26778 Z= 0.157 Angle : 0.560 15.150 36449 Z= 0.289 Chirality : 0.042 0.227 4176 Planarity : 0.004 0.078 4544 Dihedral : 13.921 177.527 4343 Min Nonbonded Distance : 1.877 Molprobity Statistics. All-atom Clashscore : 7.82 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.77 % Favored : 94.23 % Rotamer: Outliers : 3.81 % Allowed : 17.27 % Favored : 78.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.51 (0.15), residues: 3174 helix: 1.25 (0.16), residues: 1119 sheet: -1.20 (0.25), residues: 432 loop : -1.23 (0.15), residues: 1623 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP J 686 HIS 0.011 0.001 HIS H 66 PHE 0.026 0.001 PHE J 172 TYR 0.020 0.001 TYR I 73 ARG 0.011 0.000 ARG J1174 Details of bonding type rmsd hydrogen bonds : bond 0.03346 ( 1033) hydrogen bonds : angle 4.25369 ( 2851) metal coordination : bond 0.00875 ( 8) metal coordination : angle 1.83628 ( 12) covalent geometry : bond 0.00369 (26769) covalent geometry : angle 0.55900 (36437) Misc. bond : bond 0.00062 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 459 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 356 time to evaluate : 2.821 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9297 (mtmm) cc_final: 0.8625 (pttt) REVERT: H 28 LEU cc_start: 0.9002 (OUTLIER) cc_final: 0.8759 (pt) REVERT: I 47 TYR cc_start: 0.8197 (OUTLIER) cc_final: 0.7539 (p90) REVERT: I 207 THR cc_start: 0.8542 (p) cc_final: 0.8307 (p) REVERT: I 315 MET cc_start: 0.8123 (ptp) cc_final: 0.7866 (mtm) REVERT: I 341 LEU cc_start: 0.8331 (OUTLIER) cc_final: 0.7997 (pt) REVERT: I 370 MET cc_start: 0.8525 (mmm) cc_final: 0.7877 (mmm) REVERT: I 403 MET cc_start: 0.9068 (tmm) cc_final: 0.8226 (ttp) REVERT: I 427 ASP cc_start: 0.8482 (OUTLIER) cc_final: 0.8154 (m-30) REVERT: I 477 GLU cc_start: 0.8119 (mt-10) cc_final: 0.7878 (mt-10) REVERT: I 490 GLN cc_start: 0.7819 (tp40) cc_final: 0.7155 (tp-100) REVERT: I 778 GLU cc_start: 0.8268 (OUTLIER) cc_final: 0.7549 (mp0) REVERT: I 953 LEU cc_start: 0.8708 (OUTLIER) cc_final: 0.8472 (mp) REVERT: I 965 GLN cc_start: 0.8285 (mt0) cc_final: 0.7905 (mm-40) REVERT: I 1151 LEU cc_start: 0.9189 (OUTLIER) cc_final: 0.8633 (tt) REVERT: I 1180 MET cc_start: 0.9089 (ttm) cc_final: 0.8833 (ttm) REVERT: J 180 MET cc_start: 0.7791 (OUTLIER) cc_final: 0.7495 (ptm) REVERT: J 532 GLU cc_start: 0.8580 (tp30) cc_final: 0.8330 (tt0) REVERT: J 981 GLU cc_start: 0.7690 (mt-10) cc_final: 0.7424 (tt0) REVERT: J 1036 ARG cc_start: 0.6529 (ttm110) cc_final: 0.6122 (ttm170) REVERT: J 1254 GLU cc_start: 0.8755 (mt-10) cc_final: 0.8404 (mt-10) REVERT: K 56 GLU cc_start: 0.7789 (OUTLIER) cc_final: 0.7209 (mp0) outliers start: 103 outliers final: 75 residues processed: 435 average time/residue: 0.3841 time to fit residues: 266.6463 Evaluate side-chains 428 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 84 poor density : 344 time to evaluate : 2.765 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 61 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 178 SER Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 28 LEU Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 54 CYS Chi-restraints excluded: chain H residue 97 GLU Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain H residue 232 VAL Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 77 GLU Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 185 ASP Chi-restraints excluded: chain I residue 210 LEU Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 412 GLU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 979 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1096 ILE Chi-restraints excluded: chain I residue 1151 LEU Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain I residue 1291 LEU Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 180 MET Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 363 LEU Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 651 HIS Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 746 LEU Chi-restraints excluded: chain J residue 769 VAL Chi-restraints excluded: chain J residue 803 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 909 ILE Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1167 LYS Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 109 optimal weight: 1.9990 chunk 107 optimal weight: 0.9980 chunk 304 optimal weight: 7.9990 chunk 166 optimal weight: 5.9990 chunk 203 optimal weight: 1.9990 chunk 249 optimal weight: 3.9990 chunk 204 optimal weight: 0.9980 chunk 64 optimal weight: 4.9990 chunk 315 optimal weight: 3.9990 chunk 96 optimal weight: 6.9990 chunk 120 optimal weight: 7.9990 overall best weight: 1.9986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 66 HIS H 147 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3664 r_free = 0.3664 target = 0.149779 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3223 r_free = 0.3223 target = 0.113368 restraints weight = 33000.112| |-----------------------------------------------------------------------------| r_work (start): 0.3107 rms_B_bonded: 1.82 r_work: 0.2855 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.2727 rms_B_bonded: 4.20 restraints_weight: 0.2500 r_work (final): 0.2727 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8512 moved from start: 0.1916 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 26778 Z= 0.184 Angle : 0.591 14.599 36449 Z= 0.304 Chirality : 0.043 0.224 4176 Planarity : 0.004 0.081 4544 Dihedral : 13.988 178.334 4343 Min Nonbonded Distance : 1.859 Molprobity Statistics. All-atom Clashscore : 8.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.58 % Favored : 93.42 % Rotamer: Outliers : 3.66 % Allowed : 17.68 % Favored : 78.66 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.54 (0.15), residues: 3174 helix: 1.17 (0.16), residues: 1115 sheet: -1.24 (0.25), residues: 426 loop : -1.20 (0.15), residues: 1633 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP J 686 HIS 0.008 0.001 HIS H 66 PHE 0.026 0.001 PHE J 172 TYR 0.020 0.001 TYR I 73 ARG 0.008 0.000 ARG J1174 Details of bonding type rmsd hydrogen bonds : bond 0.03525 ( 1033) hydrogen bonds : angle 4.33896 ( 2851) metal coordination : bond 0.00968 ( 8) metal coordination : angle 1.91374 ( 12) covalent geometry : bond 0.00435 (26769) covalent geometry : angle 0.58967 (36437) Misc. bond : bond 0.00070 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 449 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 350 time to evaluate : 2.775 Fit side-chains revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9330 (mtmm) cc_final: 0.8649 (pttt) REVERT: H 28 LEU cc_start: 0.8946 (OUTLIER) cc_final: 0.8695 (pt) REVERT: I 47 TYR cc_start: 0.8243 (OUTLIER) cc_final: 0.7512 (p90) REVERT: I 207 THR cc_start: 0.8573 (p) cc_final: 0.8335 (p) REVERT: I 315 MET cc_start: 0.8097 (ptp) cc_final: 0.7886 (mtm) REVERT: I 341 LEU cc_start: 0.8347 (OUTLIER) cc_final: 0.7997 (pt) REVERT: I 370 MET cc_start: 0.8501 (mmm) cc_final: 0.7907 (mmm) REVERT: I 403 MET cc_start: 0.9074 (tmm) cc_final: 0.8815 (ttp) REVERT: I 427 ASP cc_start: 0.8578 (OUTLIER) cc_final: 0.8235 (m-30) REVERT: I 477 GLU cc_start: 0.8147 (mt-10) cc_final: 0.7917 (mt-10) REVERT: I 490 GLN cc_start: 0.7863 (tp40) cc_final: 0.7216 (tp-100) REVERT: I 625 GLU cc_start: 0.7533 (tm-30) cc_final: 0.6982 (tm-30) REVERT: I 778 GLU cc_start: 0.8334 (OUTLIER) cc_final: 0.7622 (mp0) REVERT: I 953 LEU cc_start: 0.8719 (OUTLIER) cc_final: 0.8463 (mp) REVERT: I 965 GLN cc_start: 0.8288 (mt0) cc_final: 0.7948 (mm-40) REVERT: I 1151 LEU cc_start: 0.9177 (OUTLIER) cc_final: 0.8635 (tt) REVERT: I 1180 MET cc_start: 0.9049 (ttm) cc_final: 0.8782 (ttm) REVERT: J 180 MET cc_start: 0.7869 (ptp) cc_final: 0.7542 (ptm) REVERT: J 532 GLU cc_start: 0.8616 (tp30) cc_final: 0.8370 (tt0) REVERT: J 1036 ARG cc_start: 0.6589 (ttm110) cc_final: 0.6158 (ttm170) REVERT: J 1254 GLU cc_start: 0.8801 (mt-10) cc_final: 0.8515 (mt-10) REVERT: K 56 GLU cc_start: 0.8013 (OUTLIER) cc_final: 0.7439 (mp0) outliers start: 99 outliers final: 84 residues processed: 422 average time/residue: 0.3808 time to fit residues: 257.3815 Evaluate side-chains 433 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 341 time to evaluate : 3.168 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 61 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 105 SER Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 178 SER Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 28 LEU Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 54 CYS Chi-restraints excluded: chain H residue 66 HIS Chi-restraints excluded: chain H residue 97 GLU Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain H residue 232 VAL Chi-restraints excluded: chain I residue 18 ARG Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 77 GLU Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 412 GLU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 622 ASN Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 725 GLN Chi-restraints excluded: chain I residue 727 VAL Chi-restraints excluded: chain I residue 739 ASP Chi-restraints excluded: chain I residue 741 MET Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 979 LEU Chi-restraints excluded: chain I residue 992 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1096 ILE Chi-restraints excluded: chain I residue 1151 LEU Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 363 LEU Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 503 SER Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 651 HIS Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 746 LEU Chi-restraints excluded: chain J residue 769 VAL Chi-restraints excluded: chain J residue 803 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 909 ILE Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1167 LYS Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 22 optimal weight: 0.0040 chunk 140 optimal weight: 6.9990 chunk 34 optimal weight: 0.9990 chunk 12 optimal weight: 1.9990 chunk 29 optimal weight: 5.9990 chunk 92 optimal weight: 6.9990 chunk 179 optimal weight: 6.9990 chunk 83 optimal weight: 0.9980 chunk 119 optimal weight: 4.9990 chunk 188 optimal weight: 6.9990 chunk 290 optimal weight: 3.9990 overall best weight: 1.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 66 HIS H 147 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3588 r_free = 0.3588 target = 0.143531 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3120 r_free = 0.3120 target = 0.105565 restraints weight = 33436.377| |-----------------------------------------------------------------------------| r_work (start): 0.3126 rms_B_bonded: 1.82 r_work: 0.2879 rms_B_bonded: 2.56 restraints_weight: 0.5000 r_work: 0.2747 rms_B_bonded: 4.13 restraints_weight: 0.2500 r_work (final): 0.2747 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8472 moved from start: 0.1941 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 26778 Z= 0.161 Angle : 0.584 15.943 36449 Z= 0.300 Chirality : 0.042 0.225 4176 Planarity : 0.004 0.080 4544 Dihedral : 13.986 178.360 4343 Min Nonbonded Distance : 1.894 Molprobity Statistics. All-atom Clashscore : 8.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.92 % Favored : 94.08 % Rotamer: Outliers : 3.55 % Allowed : 17.75 % Favored : 78.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.57 (0.15), residues: 3174 helix: 1.16 (0.16), residues: 1118 sheet: -1.20 (0.25), residues: 428 loop : -1.25 (0.15), residues: 1628 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP J 686 HIS 0.011 0.001 HIS H 66 PHE 0.027 0.001 PHE J 172 TYR 0.023 0.001 TYR J 75 ARG 0.008 0.000 ARG J1174 Details of bonding type rmsd hydrogen bonds : bond 0.03422 ( 1033) hydrogen bonds : angle 4.31861 ( 2851) metal coordination : bond 0.00783 ( 8) metal coordination : angle 1.82119 ( 12) covalent geometry : bond 0.00379 (26769) covalent geometry : angle 0.58317 (36437) Misc. bond : bond 0.00063 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6348 Ramachandran restraints generated. 3174 Oldfield, 0 Emsley, 3174 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 432 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 96 poor density : 336 time to evaluate : 2.736 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 95 LYS cc_start: 0.9313 (mtmm) cc_final: 0.8584 (pttt) REVERT: H 28 LEU cc_start: 0.8908 (OUTLIER) cc_final: 0.8634 (pt) REVERT: I 47 TYR cc_start: 0.8241 (OUTLIER) cc_final: 0.7515 (p90) REVERT: I 207 THR cc_start: 0.8556 (p) cc_final: 0.8327 (p) REVERT: I 315 MET cc_start: 0.8070 (ptp) cc_final: 0.7867 (mtm) REVERT: I 341 LEU cc_start: 0.8311 (OUTLIER) cc_final: 0.7962 (pt) REVERT: I 370 MET cc_start: 0.8420 (mmm) cc_final: 0.7852 (mmm) REVERT: I 403 MET cc_start: 0.9101 (tmm) cc_final: 0.8844 (ttp) REVERT: I 427 ASP cc_start: 0.8559 (OUTLIER) cc_final: 0.8198 (m-30) REVERT: I 477 GLU cc_start: 0.8112 (mt-10) cc_final: 0.7844 (mt-10) REVERT: I 490 GLN cc_start: 0.7879 (tp40) cc_final: 0.7451 (tp-100) REVERT: I 625 GLU cc_start: 0.7506 (tm-30) cc_final: 0.6911 (tm-30) REVERT: I 778 GLU cc_start: 0.8310 (OUTLIER) cc_final: 0.7565 (mp0) REVERT: I 953 LEU cc_start: 0.8658 (OUTLIER) cc_final: 0.8400 (mp) REVERT: I 965 GLN cc_start: 0.8268 (mt0) cc_final: 0.7863 (mm-40) REVERT: I 1151 LEU cc_start: 0.9183 (OUTLIER) cc_final: 0.8620 (tt) REVERT: I 1180 MET cc_start: 0.9138 (ttm) cc_final: 0.8772 (ttm) REVERT: J 180 MET cc_start: 0.7796 (OUTLIER) cc_final: 0.7477 (ptm) REVERT: J 388 ARG cc_start: 0.8291 (mtt180) cc_final: 0.8012 (mtt180) REVERT: J 532 GLU cc_start: 0.8664 (tp30) cc_final: 0.8407 (tt0) REVERT: J 1036 ARG cc_start: 0.6461 (ttm110) cc_final: 0.6061 (ttm170) REVERT: J 1254 GLU cc_start: 0.8849 (mt-10) cc_final: 0.8564 (mt-10) REVERT: K 56 GLU cc_start: 0.8020 (OUTLIER) cc_final: 0.7424 (mp0) outliers start: 96 outliers final: 82 residues processed: 409 average time/residue: 0.3734 time to fit residues: 244.2272 Evaluate side-chains 424 residues out of total 2710 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 333 time to evaluate : 2.915 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 61 ILE Chi-restraints excluded: chain G residue 92 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 178 SER Chi-restraints excluded: chain H residue 5 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 28 LEU Chi-restraints excluded: chain H residue 49 SER Chi-restraints excluded: chain H residue 54 CYS Chi-restraints excluded: chain H residue 97 GLU Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 180 VAL Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain H residue 232 VAL Chi-restraints excluded: chain I residue 18 ARG Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 77 GLU Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 341 LEU Chi-restraints excluded: chain I residue 412 GLU Chi-restraints excluded: chain I residue 427 ASP Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 569 ILE Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 622 ASN Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 644 LEU Chi-restraints excluded: chain I residue 725 GLN Chi-restraints excluded: chain I residue 739 ASP Chi-restraints excluded: chain I residue 741 MET Chi-restraints excluded: chain I residue 778 GLU Chi-restraints excluded: chain I residue 887 VAL Chi-restraints excluded: chain I residue 953 LEU Chi-restraints excluded: chain I residue 979 LEU Chi-restraints excluded: chain I residue 992 LEU Chi-restraints excluded: chain I residue 998 LEU Chi-restraints excluded: chain I residue 1046 VAL Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1096 ILE Chi-restraints excluded: chain I residue 1151 LEU Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1255 THR Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 90 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 94 GLN Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 180 MET Chi-restraints excluded: chain J residue 262 THR Chi-restraints excluded: chain J residue 363 LEU Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 503 SER Chi-restraints excluded: chain J residue 552 ILE Chi-restraints excluded: chain J residue 645 VAL Chi-restraints excluded: chain J residue 651 HIS Chi-restraints excluded: chain J residue 705 THR Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 746 LEU Chi-restraints excluded: chain J residue 769 VAL Chi-restraints excluded: chain J residue 803 VAL Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 894 VAL Chi-restraints excluded: chain J residue 980 THR Chi-restraints excluded: chain J residue 991 THR Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1023 HIS Chi-restraints excluded: chain J residue 1061 VAL Chi-restraints excluded: chain J residue 1163 VAL Chi-restraints excluded: chain J residue 1167 LYS Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1366 HIS Chi-restraints excluded: chain K residue 8 ASP Chi-restraints excluded: chain K residue 56 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 22 optimal weight: 3.9990 chunk 170 optimal weight: 5.9990 chunk 1 optimal weight: 6.9990 chunk 179 optimal weight: 4.9990 chunk 302 optimal weight: 0.1980 chunk 21 optimal weight: 2.9990 chunk 146 optimal weight: 10.0000 chunk 110 optimal weight: 4.9990 chunk 307 optimal weight: 7.9990 chunk 294 optimal weight: 30.0000 chunk 293 optimal weight: 0.9980 overall best weight: 2.6386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: H 147 GLN J 489 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3761 r_free = 0.3761 target = 0.156265 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.116681 restraints weight = 32869.883| |-----------------------------------------------------------------------------| r_work (start): 0.3216 rms_B_bonded: 1.84 r_work: 0.2988 rms_B_bonded: 2.78 restraints_weight: 0.5000 r_work: 0.2851 rms_B_bonded: 4.53 restraints_weight: 0.2500 r_work (final): 0.2851 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8565 moved from start: 0.2006 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 26778 Z= 0.228 Angle : 0.628 15.944 36449 Z= 0.323 Chirality : 0.044 0.218 4176 Planarity : 0.004 0.081 4544 Dihedral : 14.101 179.593 4343 Min Nonbonded Distance : 1.828 Molprobity Statistics. All-atom Clashscore : 8.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.96 % Favored : 93.04 % Rotamer: Outliers : 3.66 % Allowed : 17.79 % Favored : 78.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % Cis-general : 0.00 % Twisted Proline : 1.55 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.69 (0.15), residues: 3174 helix: 1.00 (0.16), residues: 1120 sheet: -1.25 (0.25), residues: 411 loop : -1.29 (0.15), residues: 1643 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP J 686 HIS 0.007 0.001 HIS J 430 PHE 0.028 0.002 PHE J 172 TYR 0.021 0.002 TYR J 75 ARG 0.007 0.000 ARG J1174 Details of bonding type rmsd hydrogen bonds : bond 0.03776 ( 1033) hydrogen bonds : angle 4.43701 ( 2851) metal coordination : bond 0.01056 ( 8) metal coordination : angle 2.08862 ( 12) covalent geometry : bond 0.00544 (26769) covalent geometry : angle 0.62650 (36437) Misc. bond : bond 0.00082 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 15776.17 seconds wall clock time: 277 minutes 26.94 seconds (16646.94 seconds total)