Starting phenix.real_space_refine on Mon Oct 13 09:27:31 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8xy6_38767/10_2025/8xy6_38767.cif Found real_map, /net/cci-nas-00/data/ceres_data/8xy6_38767/10_2025/8xy6_38767.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8xy6_38767/10_2025/8xy6_38767.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8xy6_38767/10_2025/8xy6_38767.map" model { file = "/net/cci-nas-00/data/ceres_data/8xy6_38767/10_2025/8xy6_38767.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8xy6_38767/10_2025/8xy6_38767.cif" } resolution = 3.0 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.064 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: 6 Type Number sf(0) Gaussians Zn 6 6.06 5 Mg 1 5.21 5 S 177 5.16 5 C 20654 2.51 5 N 5545 2.21 5 O 6024 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 21 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5842/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 32407 Number of models: 1 Model: "" Number of chains: 13 Chain: "A" Number of atoms: 11216 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1410, 11216 Classifications: {'peptide': 1410} Link IDs: {'PCIS': 2, 'PTRANS': 64, 'TRANS': 1343} Chain breaks: 3 Chain: "B" Number of atoms: 9492 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1200, 9492 Classifications: {'peptide': 1200} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 52, 'TRANS': 1147} Chain breaks: 6 Chain: "C" Number of atoms: 2907 Number of conformers: 1 Conformer: "" Number of residues, atoms: 358, 2907 Classifications: {'peptide': 358} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 19, 'TRANS': 338} Chain: "D" Number of atoms: 1669 Number of conformers: 1 Conformer: "" Number of residues, atoms: 205, 1669 Classifications: {'peptide': 205} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 11, 'TRANS': 193} Chain: "E" Number of atoms: 869 Number of conformers: 1 Conformer: "" Number of residues, atoms: 109, 869 Classifications: {'peptide': 109} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 6, 'TRANS': 102} Chain breaks: 1 Chain: "F" Number of atoms: 758 Number of conformers: 1 Conformer: "" Number of residues, atoms: 95, 758 Classifications: {'peptide': 95} Link IDs: {'PTRANS': 3, 'TRANS': 91} Chain breaks: 1 Chain: "G" Number of atoms: 816 Number of conformers: 1 Conformer: "" Number of residues, atoms: 105, 816 Classifications: {'peptide': 105} Modifications used: {'COO': 1} Link IDs: {'CIS': 1, 'PTRANS': 3, 'TRANS': 100} Chain: "H" Number of atoms: 631 Number of conformers: 1 Conformer: "" Number of residues, atoms: 80, 631 Classifications: {'peptide': 80} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 5, 'TRANS': 74} Chain: "I" Number of atoms: 4042 Number of conformers: 1 Conformer: "" Number of residues, atoms: 497, 4042 Classifications: {'peptide': 497} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 28, 'TRANS': 467} Chain breaks: 3 Chain: "A" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 1, ' ZN': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "G" 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} Chain: "H" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 450 SG CYS A 59 107.988 50.732 66.432 1.00 98.73 S ATOM 471 SG CYS A 62 106.537 49.610 63.110 1.00 86.50 S ATOM 531 SG CYS A 69 104.996 52.492 65.135 1.00 90.08 S ATOM 775 SG CYS A 99 93.781 30.036 105.401 1.00123.63 S ATOM 797 SG CYS A 102 94.321 26.983 103.205 1.00135.84 S ATOM 1049 SG CYS A 134 91.615 26.889 105.775 1.00138.43 S ATOM 1074 SG CYS A 137 95.202 26.826 106.920 1.00147.50 S ATOM 20227 SG CYS B1180 99.500 34.888 65.339 1.00 80.64 S ATOM 20252 SG CYS B1183 98.769 36.023 68.918 1.00 88.16 S ATOM 20368 SG CYS B1198 102.256 36.395 67.315 1.00 85.95 S ATOM 20390 SG CYS B1201 101.094 32.997 68.172 1.00 99.22 S ATOM 26942 SG CYS G 4 64.262 70.545 137.342 1.00 89.00 S ATOM 26962 SG CYS G 7 67.484 71.472 135.591 1.00 93.54 S ATOM 27096 SG CYS G 24 65.801 68.298 134.565 1.00104.39 S ATOM 27108 SG CYS G 26 67.201 68.420 138.035 1.00100.76 S ATOM 27478 SG CYS G 73 33.090 100.889 107.755 1.00 82.99 S ATOM 27499 SG CYS G 76 34.255 104.478 108.249 1.00 92.12 S ATOM 27656 SG CYS G 96 36.728 101.969 107.043 1.00 74.54 S ATOM 27673 SG CYS G 98 35.165 101.645 110.627 1.00 68.71 S ATOM 27778 SG CYS H 7 68.818 107.424 47.237 1.00 53.01 S ATOM 27802 SG CYS H 10 67.968 107.742 43.479 1.00 57.02 S ATOM 28221 SG CYS H 65 65.264 107.351 46.103 1.00 55.84 S ATOM 28227 SG CYS H 66 67.232 110.615 45.553 1.00 55.00 S Time building chain proxies: 6.88, per 1000 atoms: 0.21 Number of scatterers: 32407 At special positions: 0 Unit cell: (131.2, 143.5, 171.38, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 6 29.99 S 177 16.00 Mg 1 11.99 O 6024 8.00 N 5545 7.00 C 20654 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.95 Conformation dependent library (CDL) restraints added in 1.4 seconds Enol-peptide restraints added in 715.3 nanoseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A1501 " pdb="ZN ZN A1501 " - pdb=" NE2 HIS A 72 " pdb="ZN ZN A1501 " - pdb=" SG CYS A 59 " pdb="ZN ZN A1501 " - pdb=" SG CYS A 69 " pdb="ZN ZN A1501 " - pdb=" SG CYS A 62 " pdb=" ZN A1502 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 102 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 134 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 99 " pdb="ZN ZN A1502 " - pdb=" SG CYS A 137 " pdb=" ZN B1301 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1180 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1198 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1201 " pdb="ZN ZN B1301 " - pdb=" SG CYS B1183 " pdb=" ZN G 201 " pdb="ZN ZN G 201 " - pdb=" SG CYS G 4 " pdb="ZN ZN G 201 " - pdb=" SG CYS G 24 " pdb="ZN ZN G 201 " - pdb=" SG CYS G 26 " pdb="ZN ZN G 201 " - pdb=" SG CYS G 7 " pdb=" ZN G 202 " pdb="ZN ZN G 202 " - pdb=" SG CYS G 73 " pdb="ZN ZN G 202 " - pdb=" SG CYS G 76 " pdb="ZN ZN G 202 " - pdb=" SG CYS G 98 " pdb="ZN ZN G 202 " - pdb=" SG CYS G 96 " pdb=" ZN H 101 " pdb="ZN ZN H 101 " - pdb=" SG CYS H 10 " pdb="ZN ZN H 101 " - pdb=" SG CYS H 65 " pdb="ZN ZN H 101 " - pdb=" SG CYS H 66 " pdb="ZN ZN H 101 " - pdb=" SG CYS H 7 " Number of angles added : 33 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7680 Finding SS restraints... Secondary structure from input PDB file: 159 helices and 43 sheets defined 43.6% alpha, 15.3% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.49 Creating SS restraints... Processing helix chain 'A' and resid 17 through 25 Processing helix chain 'A' and resid 87 through 96 Processing helix chain 'A' and resid 108 through 114 removed outlier: 4.101A pdb=" N TYR A 112 " --> pdb=" O ASP A 108 " (cutoff:3.500A) removed outlier: 4.506A pdb=" N HIS A 114 " --> pdb=" O LYS A 110 " (cutoff:3.500A) Processing helix chain 'A' and resid 116 through 127 removed outlier: 3.573A pdb=" N ARG A 120 " --> pdb=" O ILE A 116 " (cutoff:3.500A) removed outlier: 4.503A pdb=" N LEU A 121 " --> pdb=" O ARG A 117 " (cutoff:3.500A) removed outlier: 4.822A pdb=" N ILE A 122 " --> pdb=" O PRO A 118 " (cutoff:3.500A) Processing helix chain 'A' and resid 166 through 177 removed outlier: 3.535A pdb=" N VAL A 177 " --> pdb=" O ILE A 173 " (cutoff:3.500A) Processing helix chain 'A' and resid 178 through 185 removed outlier: 3.506A pdb=" N VAL A 182 " --> pdb=" O THR A 178 " (cutoff:3.500A) Processing helix chain 'A' and resid 188 through 195 removed outlier: 3.900A pdb=" N HIS A 192 " --> pdb=" O LYS A 189 " (cutoff:3.500A) Proline residue: A 193 - end of helix Processing helix chain 'A' and resid 205 through 209 Processing helix chain 'A' and resid 226 through 239 Processing helix chain 'A' and resid 253 through 273 removed outlier: 3.575A pdb=" N ASP A 273 " --> pdb=" O ASN A 269 " (cutoff:3.500A) Processing helix chain 'A' and resid 299 through 303 Processing helix chain 'A' and resid 308 through 314 Processing helix chain 'A' and resid 342 through 348 Processing helix chain 'A' and resid 358 through 369 Proline residue: A 364 - end of helix Processing helix chain 'A' and resid 389 through 393 Processing helix chain 'A' and resid 424 through 426 No H-bonds generated for 'chain 'A' and resid 424 through 426' Processing helix chain 'A' and resid 450 through 455 removed outlier: 4.133A pdb=" N TYR A 454 " --> pdb=" O ALA A 450 " (cutoff:3.500A) Processing helix chain 'A' and resid 470 through 481 Processing helix chain 'A' and resid 482 through 487 Processing helix chain 'A' and resid 501 through 512 Processing helix chain 'A' and resid 523 through 532 removed outlier: 3.572A pdb=" N PHE A 531 " --> pdb=" O ALA A 527 " (cutoff:3.500A) Processing helix chain 'A' and resid 552 through 561 Processing helix chain 'A' and resid 604 through 609 Processing helix chain 'A' and resid 615 through 625 Processing helix chain 'A' and resid 625 through 648 Processing helix chain 'A' and resid 659 through 686 Processing helix chain 'A' and resid 696 through 709 Processing helix chain 'A' and resid 712 through 714 No H-bonds generated for 'chain 'A' and resid 712 through 714' Processing helix chain 'A' and resid 715 through 723 removed outlier: 3.895A pdb=" N ILE A 719 " --> pdb=" O ILE A 715 " (cutoff:3.500A) Processing helix chain 'A' and resid 728 through 736 Processing helix chain 'A' and resid 741 through 750 Processing helix chain 'A' and resid 781 through 785 Processing helix chain 'A' and resid 797 through 834 removed outlier: 3.729A pdb=" N TYR A 824 " --> pdb=" O SER A 820 " (cutoff:3.500A) Processing helix chain 'A' and resid 876 through 885 Processing helix chain 'A' and resid 891 through 918 removed outlier: 3.695A pdb=" N GLU A 895 " --> pdb=" O SER A 891 " (cutoff:3.500A) Processing helix chain 'A' and resid 933 through 944 removed outlier: 3.551A pdb=" N ILE A 937 " --> pdb=" O ASN A 933 " (cutoff:3.500A) Processing helix chain 'A' and resid 953 through 971 Processing helix chain 'A' and resid 972 through 975 removed outlier: 3.539A pdb=" N PHE A 975 " --> pdb=" O PRO A 972 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 972 through 975' Processing helix chain 'A' and resid 977 through 984 Processing helix chain 'A' and resid 988 through 995 Processing helix chain 'A' and resid 995 through 1006 Processing helix chain 'A' and resid 1007 through 1012 Processing helix chain 'A' and resid 1015 through 1033 Processing helix chain 'A' and resid 1040 through 1059 Proline residue: A1052 - end of helix removed outlier: 3.897A pdb=" N GLN A1055 " --> pdb=" O GLU A1051 " (cutoff:3.500A) Processing helix chain 'A' and resid 1060 through 1063 Processing helix chain 'A' and resid 1074 through 1082 Processing helix chain 'A' and resid 1085 through 1089 Processing helix chain 'A' and resid 1106 through 1118 removed outlier: 3.715A pdb=" N ALA A1110 " --> pdb=" O ASN A1106 " (cutoff:3.500A) Processing helix chain 'A' and resid 1122 through 1125 No H-bonds generated for 'chain 'A' and resid 1122 through 1125' Processing helix chain 'A' and resid 1151 through 1162 Processing helix chain 'A' and resid 1181 through 1188 Processing helix chain 'A' and resid 1191 through 1203 Processing helix chain 'A' and resid 1229 through 1233 Processing helix chain 'A' and resid 1242 through 1256 Processing helix chain 'A' and resid 1299 through 1306 Processing helix chain 'A' and resid 1318 through 1327 Processing helix chain 'A' and resid 1327 through 1344 Processing helix chain 'A' and resid 1349 through 1361 removed outlier: 3.862A pdb=" N LEU A1353 " --> pdb=" O ASN A1349 " (cutoff:3.500A) Processing helix chain 'A' and resid 1370 through 1378 Processing helix chain 'A' and resid 1381 through 1389 Processing helix chain 'A' and resid 1390 through 1402 Processing helix chain 'A' and resid 1410 through 1416 Processing helix chain 'A' and resid 1422 through 1426 Processing helix chain 'A' and resid 1432 through 1440 Processing helix chain 'B' and resid 22 through 38 removed outlier: 3.883A pdb=" N SER B 28 " --> pdb=" O ALA B 24 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N PHE B 29 " --> pdb=" O ASP B 25 " (cutoff:3.500A) Processing helix chain 'B' and resid 40 through 53 removed outlier: 3.876A pdb=" N ILE B 44 " --> pdb=" O ILE B 40 " (cutoff:3.500A) Processing helix chain 'B' and resid 53 through 62 Processing helix chain 'B' and resid 113 through 121 Processing helix chain 'B' and resid 169 through 174 Processing helix chain 'B' and resid 175 through 183 Processing helix chain 'B' and resid 272 through 279 removed outlier: 3.860A pdb=" N PHE B 279 " --> pdb=" O ILE B 275 " (cutoff:3.500A) Processing helix chain 'B' and resid 283 through 293 Processing helix chain 'B' and resid 299 through 315 Processing helix chain 'B' and resid 328 through 341 Processing helix chain 'B' and resid 348 through 353 removed outlier: 4.123A pdb=" N SER B 352 " --> pdb=" O SER B 348 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N ASP B 353 " --> pdb=" O ALA B 349 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 348 through 353' Processing helix chain 'B' and resid 353 through 372 Processing helix chain 'B' and resid 379 through 381 No H-bonds generated for 'chain 'B' and resid 379 through 381' Processing helix chain 'B' and resid 382 through 402 Processing helix chain 'B' and resid 421 through 437 removed outlier: 4.117A pdb=" N ALA B 431 " --> pdb=" O LYS B 427 " (cutoff:3.500A) Processing helix chain 'B' and resid 437 through 452 Processing helix chain 'B' and resid 458 through 470 removed outlier: 3.756A pdb=" N LEU B 470 " --> pdb=" O PHE B 466 " (cutoff:3.500A) Processing helix chain 'B' and resid 478 through 489 Processing helix chain 'B' and resid 513 through 522 Processing helix chain 'B' and resid 536 through 542 removed outlier: 4.306A pdb=" N ASP B 540 " --> pdb=" O THR B 536 " (cutoff:3.500A) Processing helix chain 'B' and resid 561 through 565 removed outlier: 4.035A pdb=" N LYS B 564 " --> pdb=" O THR B 561 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N VAL B 565 " --> pdb=" O GLY B 562 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 561 through 565' Processing helix chain 'B' and resid 582 through 592 Processing helix chain 'B' and resid 603 through 610 Processing helix chain 'B' and resid 627 through 642 Processing helix chain 'B' and resid 679 through 697 Processing helix chain 'B' and resid 700 through 705 Processing helix chain 'B' and resid 715 through 725 Processing helix chain 'B' and resid 728 through 735 Processing helix chain 'B' and resid 742 through 747 Processing helix chain 'B' and resid 754 through 761 Processing helix chain 'B' and resid 774 through 779 removed outlier: 3.583A pdb=" N LEU B 779 " --> pdb=" O GLN B 776 " (cutoff:3.500A) Processing helix chain 'B' and resid 793 through 807 removed outlier: 3.860A pdb=" N ARG B 805 " --> pdb=" O THR B 801 " (cutoff:3.500A) Processing helix chain 'B' and resid 814 through 818 Processing helix chain 'B' and resid 836 through 841 Processing helix chain 'B' and resid 869 through 874 Processing helix chain 'B' and resid 1030 through 1033 Processing helix chain 'B' and resid 1038 through 1055 removed outlier: 3.967A pdb=" N MET B1042 " --> pdb=" O THR B1038 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N ALA B1050 " --> pdb=" O THR B1046 " (cutoff:3.500A) Processing helix chain 'B' and resid 1067 through 1078 Processing helix chain 'B' and resid 1114 through 1119 Processing helix chain 'B' and resid 1148 through 1158 Processing helix chain 'B' and resid 1162 through 1169 Processing helix chain 'B' and resid 1201 through 1205 Processing helix chain 'B' and resid 1214 through 1226 Processing helix chain 'C' and resid 19 through 30 Processing helix chain 'C' and resid 51 through 64 Processing helix chain 'C' and resid 89 through 99 removed outlier: 3.613A pdb=" N PHE C 99 " --> pdb=" O ASN C 95 " (cutoff:3.500A) Processing helix chain 'C' and resid 173 through 177 Processing helix chain 'C' and resid 196 through 200 Processing helix chain 'C' and resid 230 through 258 removed outlier: 3.717A pdb=" N ILE C 256 " --> pdb=" O SER C 252 " (cutoff:3.500A) Processing helix chain 'C' and resid 287 through 302 Processing helix chain 'C' and resid 328 through 358 Processing helix chain 'D' and resid 2 through 17 removed outlier: 3.844A pdb=" N TYR D 11 " --> pdb=" O PHE D 7 " (cutoff:3.500A) Processing helix chain 'D' and resid 27 through 39 removed outlier: 3.570A pdb=" N LEU D 36 " --> pdb=" O VAL D 32 " (cutoff:3.500A) Processing helix chain 'D' and resid 68 through 79 Processing helix chain 'D' and resid 94 through 98 Processing helix chain 'D' and resid 99 through 113 removed outlier: 3.649A pdb=" N LEU D 103 " --> pdb=" O LYS D 99 " (cutoff:3.500A) Processing helix chain 'D' and resid 124 through 127 removed outlier: 3.603A pdb=" N CYS D 127 " --> pdb=" O HIS D 124 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 124 through 127' Processing helix chain 'D' and resid 129 through 133 Processing helix chain 'D' and resid 143 through 155 Processing helix chain 'D' and resid 157 through 161 Processing helix chain 'D' and resid 168 through 175 Processing helix chain 'E' and resid 61 through 65 removed outlier: 3.767A pdb=" N ARG E 65 " --> pdb=" O ASP E 62 " (cutoff:3.500A) Processing helix chain 'E' and resid 72 through 90 Processing helix chain 'E' and resid 101 through 112 Processing helix chain 'F' and resid 15 through 20 Processing helix chain 'F' and resid 22 through 35 Processing helix chain 'G' and resid 53 through 60 Processing helix chain 'G' and resid 61 through 63 No H-bonds generated for 'chain 'G' and resid 61 through 63' Processing helix chain 'H' and resid 14 through 33 removed outlier: 4.472A pdb=" N ALA H 19 " --> pdb=" O GLY H 15 " (cutoff:3.500A) removed outlier: 5.014A pdb=" N ILE H 20 " --> pdb=" O THR H 16 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N LYS H 23 " --> pdb=" O ALA H 19 " (cutoff:3.500A) Processing helix chain 'H' and resid 37 through 44 Proline residue: H 42 - end of helix Processing helix chain 'H' and resid 51 through 58 Processing helix chain 'H' and resid 63 through 73 removed outlier: 3.694A pdb=" N THR H 73 " --> pdb=" O HIS H 69 " (cutoff:3.500A) Processing helix chain 'H' and resid 75 through 80 removed outlier: 3.693A pdb=" N TYR H 79 " --> pdb=" O ASP H 75 " (cutoff:3.500A) Processing helix chain 'I' and resid 674 through 684 Processing helix chain 'I' and resid 684 through 697 removed outlier: 3.573A pdb=" N ASP I 688 " --> pdb=" O ASP I 684 " (cutoff:3.500A) Processing helix chain 'I' and resid 709 through 720 removed outlier: 3.784A pdb=" N TYR I 713 " --> pdb=" O LYS I 709 " (cutoff:3.500A) Processing helix chain 'I' and resid 722 through 729 Processing helix chain 'I' and resid 773 through 791 Processing helix chain 'I' and resid 794 through 816 removed outlier: 3.727A pdb=" N GLU I 798 " --> pdb=" O ASN I 794 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N LEU I 816 " --> pdb=" O GLN I 812 " (cutoff:3.500A) Processing helix chain 'I' and resid 845 through 849 Processing helix chain 'I' and resid 882 through 887 Processing helix chain 'I' and resid 904 through 911 removed outlier: 3.547A pdb=" N VAL I 908 " --> pdb=" O GLN I 905 " (cutoff:3.500A) removed outlier: 5.083A pdb=" N GLY I 909 " --> pdb=" O HIS I 906 " (cutoff:3.500A) Processing helix chain 'I' and resid 912 through 933 Processing helix chain 'I' and resid 965 through 973 removed outlier: 4.001A pdb=" N LEU I 969 " --> pdb=" O SER I 965 " (cutoff:3.500A) Processing helix chain 'I' and resid 1016 through 1028 removed outlier: 4.398A pdb=" N ILE I1020 " --> pdb=" O ASP I1016 " (cutoff:3.500A) Processing helix chain 'I' and resid 1030 through 1036 removed outlier: 4.024A pdb=" N ILE I1034 " --> pdb=" O SER I1030 " (cutoff:3.500A) Processing helix chain 'I' and resid 1044 through 1051 Processing helix chain 'I' and resid 1063 through 1085 removed outlier: 3.937A pdb=" N MET I1067 " --> pdb=" O ASP I1063 " (cutoff:3.500A) Processing helix chain 'I' and resid 1093 through 1101 Processing helix chain 'I' and resid 1104 through 1115 Processing helix chain 'I' and resid 1121 through 1133 Processing helix chain 'I' and resid 1133 through 1154 Processing helix chain 'I' and resid 1158 through 1184 removed outlier: 4.080A pdb=" N ASN I1163 " --> pdb=" O SER I1159 " (cutoff:3.500A) removed outlier: 4.312A pdb=" N ILE I1164 " --> pdb=" O TRP I1160 " (cutoff:3.500A) Processing helix chain 'I' and resid 1209 through 1213 Processing helix chain 'I' and resid 1240 through 1247 removed outlier: 3.851A pdb=" N ASP I1244 " --> pdb=" O ASP I1241 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 4 through 5 removed outlier: 6.170A pdb=" N GLY A 4 " --> pdb=" O MET B1209 " (cutoff:3.500A) removed outlier: 7.850A pdb=" N ASP B1211 " --> pdb=" O GLY A 4 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 1404 through 1406 Processing sheet with id=AA3, first strand: chain 'A' and resid 74 through 83 removed outlier: 10.048A pdb=" N MET A 78 " --> pdb=" O GLN A 202 " (cutoff:3.500A) removed outlier: 10.457A pdb=" N GLN A 202 " --> pdb=" O MET A 78 " (cutoff:3.500A) removed outlier: 10.541A pdb=" N ALA A 80 " --> pdb=" O ALA A 200 " (cutoff:3.500A) removed outlier: 6.520A pdb=" N ALA A 200 " --> pdb=" O ALA A 80 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 133 through 134 removed outlier: 3.620A pdb=" N ALA A 139 " --> pdb=" O CYS A 134 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 143 through 146 removed outlier: 3.788A pdb=" N VAL A 145 " --> pdb=" O TRP A 155 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N PHE A 154 " --> pdb=" O LEU A 165 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 1120 through 1122 removed outlier: 7.486A pdb=" N PHE A 444 " --> pdb=" O ARG A 324 " (cutoff:3.500A) removed outlier: 6.432A pdb=" N THR A 326 " --> pdb=" O PHE A 444 " (cutoff:3.500A) removed outlier: 7.739A pdb=" N MET A 446 " --> pdb=" O THR A 326 " (cutoff:3.500A) removed outlier: 5.893A pdb=" N CYS A 328 " --> pdb=" O MET A 446 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 349 through 354 removed outlier: 3.824A pdb=" N ASP A 403 " --> pdb=" O VAL A 354 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 514 through 515 Processing sheet with id=AA9, first strand: chain 'A' and resid 521 through 522 Processing sheet with id=AB1, first strand: chain 'A' and resid 567 through 569 Processing sheet with id=AB2, first strand: chain 'A' and resid 753 through 754 Processing sheet with id=AB3, first strand: chain 'A' and resid 836 through 838 removed outlier: 3.514A pdb=" N ILE A 837 " --> pdb=" O SER A 845 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N VAL A 844 " --> pdb=" O VAL A 851 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 866 through 869 Processing sheet with id=AB5, first strand: chain 'A' and resid 1267 through 1278 removed outlier: 6.438A pdb=" N ASN A1267 " --> pdb=" O THR A1295 " (cutoff:3.500A) removed outlier: 4.600A pdb=" N THR A1295 " --> pdb=" O ASN A1267 " (cutoff:3.500A) removed outlier: 6.349A pdb=" N ASN A1269 " --> pdb=" O ILE A1293 " (cutoff:3.500A) removed outlier: 4.262A pdb=" N ILE A1293 " --> pdb=" O ASN A1269 " (cutoff:3.500A) removed outlier: 6.596A pdb=" N VAL A1271 " --> pdb=" O TYR A1291 " (cutoff:3.500A) removed outlier: 4.549A pdb=" N TYR A1291 " --> pdb=" O VAL A1271 " (cutoff:3.500A) removed outlier: 7.442A pdb=" N LEU A1273 " --> pdb=" O ASN A1289 " (cutoff:3.500A) removed outlier: 5.048A pdb=" N ASN A1289 " --> pdb=" O LEU A1273 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N MET A1094 " --> pdb=" O THR A1295 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'A' and resid 1120 through 1121 removed outlier: 6.736A pdb=" N ILE A1120 " --> pdb=" O ILE A1259 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'A' and resid 1206 through 1210 removed outlier: 6.618A pdb=" N ILE A1223 " --> pdb=" O ILE A1176 " (cutoff:3.500A) removed outlier: 6.699A pdb=" N ILE A1176 " --> pdb=" O ILE A1223 " (cutoff:3.500A) removed outlier: 7.253A pdb=" N ILE A1225 " --> pdb=" O TRP A1174 " (cutoff:3.500A) removed outlier: 7.311A pdb=" N TRP A1174 " --> pdb=" O ILE A1225 " (cutoff:3.500A) removed outlier: 4.871A pdb=" N LEU A1227 " --> pdb=" O ALA A1172 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N SER G 40 " --> pdb=" O LEU A1131 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'A' and resid 1428 through 1431 removed outlier: 4.057A pdb=" N ILE E 123 " --> pdb=" O ILE E 132 " (cutoff:3.500A) removed outlier: 6.300A pdb=" N ILE E 132 " --> pdb=" O ILE E 123 " (cutoff:3.500A) removed outlier: 4.311A pdb=" N VAL E 125 " --> pdb=" O GLN E 130 " (cutoff:3.500A) removed outlier: 6.064A pdb=" N GLN E 130 " --> pdb=" O VAL E 125 " (cutoff:3.500A) removed outlier: 6.476A pdb=" N PHE B1239 " --> pdb=" O LEU E 57 " (cutoff:3.500A) removed outlier: 7.931A pdb=" N ILE E 59 " --> pdb=" O PHE B1239 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 145 through 151 Processing sheet with id=AC1, first strand: chain 'B' and resid 145 through 151 removed outlier: 4.503A pdb=" N ILE B 96 " --> pdb=" O PRO B 127 " (cutoff:3.500A) removed outlier: 6.635A pdb=" N ASN B 129 " --> pdb=" O VAL B 94 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N VAL B 94 " --> pdb=" O ASN B 129 " (cutoff:3.500A) removed outlier: 5.529A pdb=" N ALA B 131 " --> pdb=" O THR B 92 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 100 through 101 Processing sheet with id=AC3, first strand: chain 'B' and resid 193 through 195 Processing sheet with id=AC4, first strand: chain 'B' and resid 416 through 419 Processing sheet with id=AC5, first strand: chain 'B' and resid 213 through 216 removed outlier: 3.644A pdb=" N ARG B 229 " --> pdb=" O HIS B 216 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N ILE B 228 " --> pdb=" O TYR B 250 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 576 through 577 Processing sheet with id=AC7, first strand: chain 'B' and resid 710 through 712 Processing sheet with id=AC8, first strand: chain 'B' and resid 620 through 625 removed outlier: 5.379A pdb=" N TRP B 621 " --> pdb=" O ILE B 617 " (cutoff:3.500A) removed outlier: 6.726A pdb=" N ILE B 617 " --> pdb=" O TRP B 621 " (cutoff:3.500A) removed outlier: 4.237A pdb=" N GLY B 623 " --> pdb=" O VAL B 615 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 823 through 826 Processing sheet with id=AD1, first strand: chain 'B' and resid 834 through 835 Processing sheet with id=AD2, first strand: chain 'B' and resid 1085 through 1086 removed outlier: 5.889A pdb=" N VAL B 867 " --> pdb=" O ALA B1007 " (cutoff:3.500A) removed outlier: 4.177A pdb=" N ALA B1009 " --> pdb=" O VAL B 867 " (cutoff:3.500A) removed outlier: 4.817A pdb=" N PHE B1102 " --> pdb=" O TYR B 853 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'B' and resid 895 through 896 Processing sheet with id=AD4, first strand: chain 'B' and resid 932 through 933 removed outlier: 3.625A pdb=" N VAL B 955 " --> pdb=" O ILE B 933 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'B' and resid 1017 through 1018 Processing sheet with id=AD6, first strand: chain 'B' and resid 1188 through 1190 Processing sheet with id=AD7, first strand: chain 'C' and resid 5 through 12 removed outlier: 5.091A pdb=" N PHE C 5 " --> pdb=" O LYS C 48 " (cutoff:3.500A) removed outlier: 6.800A pdb=" N LYS C 48 " --> pdb=" O PHE C 5 " (cutoff:3.500A) removed outlier: 4.685A pdb=" N ASN C 7 " --> pdb=" O ASP C 46 " (cutoff:3.500A) removed outlier: 5.895A pdb=" N VAL C 39 " --> pdb=" O ALA C 225 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N ALA C 225 " --> pdb=" O VAL C 39 " (cutoff:3.500A) removed outlier: 7.033A pdb=" N HIS C 216 " --> pdb=" O HIS C 186 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N HIS C 186 " --> pdb=" O HIS C 216 " (cutoff:3.500A) removed outlier: 6.625A pdb=" N ARG C 218 " --> pdb=" O PHE C 184 " (cutoff:3.500A) removed outlier: 3.860A pdb=" N PHE C 184 " --> pdb=" O ARG C 218 " (cutoff:3.500A) removed outlier: 6.161A pdb=" N GLY C 220 " --> pdb=" O THR C 182 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 67 through 73 removed outlier: 4.089A pdb=" N ASP C 162 " --> pdb=" O PHE C 111 " (cutoff:3.500A) removed outlier: 6.489A pdb=" N PHE C 111 " --> pdb=" O ASP C 162 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'C' and resid 123 through 126 removed outlier: 3.543A pdb=" N ILE C 125 " --> pdb=" O GLY C 150 " (cutoff:3.500A) removed outlier: 4.615A pdb=" N GLY C 150 " --> pdb=" O ILE C 125 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'C' and resid 267 through 272 removed outlier: 4.391A pdb=" N GLU C 318 " --> pdb=" O VAL C 313 " (cutoff:3.500A) removed outlier: 3.850A pdb=" N VAL C 313 " --> pdb=" O GLU C 318 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'D' and resid 20 through 21 removed outlier: 6.639A pdb=" N ILE D 52 " --> pdb=" O GLU D 87 " (cutoff:3.500A) removed outlier: 8.359A pdb=" N ILE D 89 " --> pdb=" O ILE D 52 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N SER D 54 " --> pdb=" O ILE D 89 " (cutoff:3.500A) removed outlier: 8.042A pdb=" N ILE D 91 " --> pdb=" O SER D 54 " (cutoff:3.500A) removed outlier: 6.570A pdb=" N PHE D 56 " --> pdb=" O ILE D 91 " (cutoff:3.500A) removed outlier: 6.413A pdb=" N LEU D 88 " --> pdb=" O ASN D 119 " (cutoff:3.500A) removed outlier: 7.779A pdb=" N TYR D 121 " --> pdb=" O LEU D 88 " (cutoff:3.500A) removed outlier: 6.091A pdb=" N LEU D 90 " --> pdb=" O TYR D 121 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'D' and resid 138 through 142 removed outlier: 3.628A pdb=" N LYS D 138 " --> pdb=" O GLU D 185 " (cutoff:3.500A) removed outlier: 4.619A pdb=" N PHE D 181 " --> pdb=" O ILE D 142 " (cutoff:3.500A) removed outlier: 6.416A pdb=" N MET D 162 " --> pdb=" O PHE D 199 " (cutoff:3.500A) removed outlier: 7.152A pdb=" N THR D 201 " --> pdb=" O MET D 162 " (cutoff:3.500A) removed outlier: 6.337A pdb=" N ILE D 164 " --> pdb=" O THR D 201 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'F' and resid 2 through 10 removed outlier: 6.566A pdb=" N SER F 75 " --> pdb=" O VAL F 51 " (cutoff:3.500A) removed outlier: 5.846A pdb=" N VAL F 51 " --> pdb=" O SER F 75 " (cutoff:3.500A) removed outlier: 7.574A pdb=" N VAL F 77 " --> pdb=" O THR F 49 " (cutoff:3.500A) removed outlier: 7.520A pdb=" N THR F 49 " --> pdb=" O VAL F 77 " (cutoff:3.500A) removed outlier: 8.404A pdb=" N SER F 79 " --> pdb=" O ASN F 47 " (cutoff:3.500A) removed outlier: 10.346A pdb=" N ASN F 47 " --> pdb=" O SER F 79 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'G' and resid 68 through 69 Processing sheet with id=AE6, first strand: chain 'I' and resid 876 through 879 Processing sheet with id=AE7, first strand: chain 'I' and resid 876 through 879 1436 hydrogen bonds defined for protein. 3990 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 8.35 Time building geometry restraints manager: 3.84 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: 10621 1.34 - 1.46: 7029 1.46 - 1.58: 15114 1.58 - 1.70: 2 1.70 - 1.82: 290 Bond restraints: 33056 Sorted by residual: bond pdb=" CB PRO A1163 " pdb=" CG PRO A1163 " ideal model delta sigma weight residual 1.492 1.641 -0.149 5.00e-02 4.00e+02 8.92e+00 bond pdb=" CB PRO A1101 " pdb=" CG PRO A1101 " ideal model delta sigma weight residual 1.492 1.614 -0.122 5.00e-02 4.00e+02 5.93e+00 bond pdb=" CG1 ILE A 911 " pdb=" CD1 ILE A 911 " ideal model delta sigma weight residual 1.513 1.434 0.079 3.90e-02 6.57e+02 4.08e+00 bond pdb=" CB GLN D 148 " pdb=" CG GLN D 148 " ideal model delta sigma weight residual 1.520 1.570 -0.050 3.00e-02 1.11e+03 2.75e+00 bond pdb=" N ILE C 149 " pdb=" CA ILE C 149 " ideal model delta sigma weight residual 1.459 1.439 0.020 1.25e-02 6.40e+03 2.64e+00 ... (remaining 33051 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.97: 44353 2.97 - 5.94: 355 5.94 - 8.92: 31 8.92 - 11.89: 8 11.89 - 14.86: 3 Bond angle restraints: 44750 Sorted by residual: angle pdb=" CA PRO A1101 " pdb=" N PRO A1101 " pdb=" CD PRO A1101 " ideal model delta sigma weight residual 112.00 101.13 10.87 1.40e+00 5.10e-01 6.03e+01 angle pdb=" CA PRO A1163 " pdb=" N PRO A1163 " pdb=" CD PRO A1163 " ideal model delta sigma weight residual 112.00 103.30 8.70 1.40e+00 5.10e-01 3.86e+01 angle pdb=" CA GLN D 148 " pdb=" CB GLN D 148 " pdb=" CG GLN D 148 " ideal model delta sigma weight residual 114.10 123.45 -9.35 2.00e+00 2.50e-01 2.19e+01 angle pdb=" CB MET A 70 " pdb=" CG MET A 70 " pdb=" SD MET A 70 " ideal model delta sigma weight residual 112.70 125.45 -12.75 3.00e+00 1.11e-01 1.81e+01 angle pdb=" CA GLU C 274 " pdb=" CB GLU C 274 " pdb=" CG GLU C 274 " ideal model delta sigma weight residual 114.10 122.56 -8.46 2.00e+00 2.50e-01 1.79e+01 ... (remaining 44745 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.95: 17408 17.95 - 35.90: 2032 35.90 - 53.85: 561 53.85 - 71.80: 85 71.80 - 89.75: 44 Dihedral angle restraints: 20130 sinusoidal: 8245 harmonic: 11885 Sorted by residual: dihedral pdb=" CA ILE A1422 " pdb=" C ILE A1422 " pdb=" N GLY A1423 " pdb=" CA GLY A1423 " ideal model delta harmonic sigma weight residual -180.00 -143.45 -36.55 0 5.00e+00 4.00e-02 5.34e+01 dihedral pdb=" CA ALA B1007 " pdb=" C ALA B1007 " pdb=" N LEU B1008 " pdb=" CA LEU B1008 " ideal model delta harmonic sigma weight residual 180.00 153.68 26.32 0 5.00e+00 4.00e-02 2.77e+01 dihedral pdb=" CA THR B 92 " pdb=" C THR B 92 " pdb=" N ASP B 93 " pdb=" CA ASP B 93 " ideal model delta harmonic sigma weight residual 180.00 154.94 25.06 0 5.00e+00 4.00e-02 2.51e+01 ... (remaining 20127 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.064: 4258 0.064 - 0.127: 754 0.127 - 0.191: 43 0.191 - 0.254: 2 0.254 - 0.318: 1 Chirality restraints: 5058 Sorted by residual: chirality pdb=" CB ILE A1074 " pdb=" CA ILE A1074 " pdb=" CG1 ILE A1074 " pdb=" CG2 ILE A1074 " both_signs ideal model delta sigma weight residual False 2.64 2.33 0.32 2.00e-01 2.50e+01 2.53e+00 chirality pdb=" CA PRO A1101 " pdb=" N PRO A1101 " pdb=" C PRO A1101 " pdb=" CB PRO A1101 " both_signs ideal model delta sigma weight residual False 2.72 2.52 0.20 2.00e-01 2.50e+01 1.00e+00 chirality pdb=" CB ILE C 358 " pdb=" CA ILE C 358 " pdb=" CG1 ILE C 358 " pdb=" CG2 ILE C 358 " both_signs ideal model delta sigma weight residual False 2.64 2.84 -0.19 2.00e-01 2.50e+01 9.24e-01 ... (remaining 5055 not shown) Planarity restraints: 5761 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASN A1100 " -0.112 5.00e-02 4.00e+02 1.60e-01 4.11e+01 pdb=" N PRO A1101 " 0.277 5.00e-02 4.00e+02 pdb=" CA PRO A1101 " -0.084 5.00e-02 4.00e+02 pdb=" CD PRO A1101 " -0.081 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR I 707 " -0.089 5.00e-02 4.00e+02 1.33e-01 2.84e+01 pdb=" N PRO I 708 " 0.231 5.00e-02 4.00e+02 pdb=" CA PRO I 708 " -0.072 5.00e-02 4.00e+02 pdb=" CD PRO I 708 " -0.070 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C THR E 126 " 0.058 5.00e-02 4.00e+02 8.79e-02 1.24e+01 pdb=" N PRO E 127 " -0.152 5.00e-02 4.00e+02 pdb=" CA PRO E 127 " 0.046 5.00e-02 4.00e+02 pdb=" CD PRO E 127 " 0.048 5.00e-02 4.00e+02 ... (remaining 5758 not shown) Histogram of nonbonded interaction distances: 1.97 - 2.55: 363 2.55 - 3.14: 26428 3.14 - 3.73: 52944 3.73 - 4.31: 75208 4.31 - 4.90: 125873 Nonbonded interactions: 280816 Sorted by model distance: nonbonded pdb=" OD1 ASP A 459 " pdb="MG MG A1503 " model vdw 1.966 2.170 nonbonded pdb=" OD1 ASP A 461 " pdb="MG MG A1503 " model vdw 2.002 2.170 nonbonded pdb=" O LYS C 79 " pdb=" OG SER C 83 " model vdw 2.018 3.040 nonbonded pdb=" NH2 ARG B 98 " pdb=" O ASN B 167 " model vdw 2.097 3.120 nonbonded pdb=" O MET B1161 " pdb=" N THR B1163 " model vdw 2.103 3.120 ... (remaining 280811 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators 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: 11.130 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.040 Extract box with map and model: 0.600 Check model and map are aligned: 0.110 Set scattering table: 0.080 Process input model: 35.370 Find NCS groups from input model: 0.160 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.790 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 54.340 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8462 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 0.149 33080 Z= 0.209 Angle : 0.697 14.861 44783 Z= 0.363 Chirality : 0.047 0.318 5058 Planarity : 0.006 0.160 5761 Dihedral : 16.817 89.746 12450 Min Nonbonded Distance : 1.966 Molprobity Statistics. All-atom Clashscore : 12.97 Ramachandran Plot: Outliers : 0.37 % Allowed : 5.73 % Favored : 93.89 % Rotamer: Outliers : 2.80 % Allowed : 22.55 % Favored : 74.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.12 (0.14), residues: 4013 helix: 0.79 (0.13), residues: 1554 sheet: -0.30 (0.22), residues: 573 loop : -0.67 (0.15), residues: 1886 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG A 111 TYR 0.025 0.002 TYR F 69 PHE 0.053 0.002 PHE B 304 TRP 0.053 0.002 TRP B 701 HIS 0.011 0.001 HIS B 173 Details of bonding type rmsd covalent geometry : bond 0.00493 (33056) covalent geometry : angle 0.69134 (44750) hydrogen bonds : bond 0.16308 ( 1426) hydrogen bonds : angle 6.71661 ( 3990) metal coordination : bond 0.00700 ( 24) metal coordination : angle 3.40727 ( 33) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 405 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 101 poor density : 304 time to evaluate : 1.280 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.8952 (p) cc_final: 0.8628 (t) REVERT: D 98 SER cc_start: 0.7038 (m) cc_final: 0.6785 (t) REVERT: D 109 GLN cc_start: 0.8361 (tp40) cc_final: 0.8092 (tp40) REVERT: E 127 PRO cc_start: 0.8097 (Cg_exo) cc_final: 0.7706 (Cg_endo) outliers start: 101 outliers final: 81 residues processed: 396 average time/residue: 0.5774 time to fit residues: 281.2413 Evaluate side-chains 365 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 284 time to evaluate : 1.302 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 39 LEU Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 126 SER Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 190 ASN Chi-restraints excluded: chain A residue 378 ARG Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 613 SER Chi-restraints excluded: chain A residue 713 ASP Chi-restraints excluded: chain A residue 789 CYS Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 896 GLU Chi-restraints excluded: chain A residue 1011 THR Chi-restraints excluded: chain A residue 1108 THR Chi-restraints excluded: chain A residue 1139 THR Chi-restraints excluded: chain A residue 1159 LEU Chi-restraints excluded: chain A residue 1198 SER Chi-restraints excluded: chain A residue 1217 SER Chi-restraints excluded: chain A residue 1225 ILE Chi-restraints excluded: chain A residue 1255 LEU Chi-restraints excluded: chain A residue 1313 THR Chi-restraints excluded: chain A residue 1439 ASN Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 94 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 346 ASN Chi-restraints excluded: chain B residue 360 LEU Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 435 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 968 VAL Chi-restraints excluded: chain B residue 977 GLU Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1028 VAL Chi-restraints excluded: chain B residue 1058 THR Chi-restraints excluded: chain B residue 1142 HIS Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 19 ASN Chi-restraints excluded: chain C residue 83 SER Chi-restraints excluded: chain C residue 169 ILE Chi-restraints excluded: chain C residue 180 VAL Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 358 ILE Chi-restraints excluded: chain D residue 8 THR Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 120 ILE Chi-restraints excluded: chain D residue 143 THR Chi-restraints excluded: chain E residue 50 VAL Chi-restraints excluded: chain E residue 56 THR Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 77 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain H residue 53 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 717 THR Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 746 THR Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 837 ARG Chi-restraints excluded: chain I residue 869 SER Chi-restraints excluded: chain I residue 970 VAL Chi-restraints excluded: chain I residue 1059 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 197 optimal weight: 0.1980 chunk 388 optimal weight: 0.6980 chunk 215 optimal weight: 2.9990 chunk 20 optimal weight: 0.5980 chunk 132 optimal weight: 3.9990 chunk 261 optimal weight: 0.1980 chunk 248 optimal weight: 4.9990 chunk 207 optimal weight: 4.9990 chunk 401 optimal weight: 0.0570 chunk 155 optimal weight: 0.9990 chunk 244 optimal weight: 4.9990 overall best weight: 0.3498 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 33 ASN A 68 GLN A 168 GLN A 646 ASN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 507 GLN ** B1033 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 91 GLN D 4 GLN ** D 109 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 119 ASN D 148 GLN H 69 HIS I 703 HIS I 729 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3763 r_free = 0.3763 target = 0.111658 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.090098 restraints weight = 66184.189| |-----------------------------------------------------------------------------| r_work (start): 0.3400 rms_B_bonded: 2.06 r_work: 0.3305 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3192 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.3192 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8411 moved from start: 0.0927 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 33080 Z= 0.125 Angle : 0.602 17.471 44783 Z= 0.312 Chirality : 0.045 0.246 5058 Planarity : 0.005 0.085 5761 Dihedral : 6.951 81.377 4548 Min Nonbonded Distance : 2.035 Molprobity Statistics. All-atom Clashscore : 9.48 Ramachandran Plot: Outliers : 0.35 % Allowed : 4.88 % Favored : 94.77 % Rotamer: Outliers : 4.50 % Allowed : 19.94 % Favored : 75.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.11 (0.14), residues: 4013 helix: 1.00 (0.13), residues: 1560 sheet: -0.35 (0.22), residues: 585 loop : -0.51 (0.15), residues: 1868 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG A 111 TYR 0.016 0.001 TYR F 69 PHE 0.037 0.001 PHE I1219 TRP 0.025 0.002 TRP B 701 HIS 0.012 0.001 HIS B 173 Details of bonding type rmsd covalent geometry : bond 0.00262 (33056) covalent geometry : angle 0.59800 (44750) hydrogen bonds : bond 0.04582 ( 1426) hydrogen bonds : angle 5.31733 ( 3990) metal coordination : bond 0.00386 ( 24) metal coordination : angle 2.70640 ( 33) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 505 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 162 poor density : 343 time to evaluate : 1.236 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.9048 (p) cc_final: 0.8823 (t) REVERT: A 123 GLU cc_start: 0.7522 (OUTLIER) cc_final: 0.7313 (mp0) REVERT: A 363 MET cc_start: 0.8690 (mmm) cc_final: 0.8417 (tpp) REVERT: A 476 GLU cc_start: 0.8322 (OUTLIER) cc_final: 0.8097 (tt0) REVERT: A 911 ILE cc_start: 0.8538 (mp) cc_final: 0.8116 (mp) REVERT: A 1096 LEU cc_start: 0.8694 (OUTLIER) cc_final: 0.8359 (mt) REVERT: B 401 ILE cc_start: 0.8483 (OUTLIER) cc_final: 0.8182 (tp) REVERT: B 700 ASP cc_start: 0.7137 (p0) cc_final: 0.6620 (t70) REVERT: B 1113 LYS cc_start: 0.8551 (mptt) cc_final: 0.8025 (mttp) REVERT: C 272 MET cc_start: 0.7644 (OUTLIER) cc_final: 0.6584 (ppp) REVERT: C 284 LYS cc_start: 0.8324 (OUTLIER) cc_final: 0.7981 (mttp) REVERT: D 4 GLN cc_start: 0.8274 (tt0) cc_final: 0.8072 (pm20) REVERT: E 127 PRO cc_start: 0.8142 (Cg_exo) cc_final: 0.7797 (Cg_endo) REVERT: F 33 ASN cc_start: 0.6967 (m-40) cc_final: 0.6741 (m-40) REVERT: H 50 GLU cc_start: 0.8685 (OUTLIER) cc_final: 0.8476 (mt-10) REVERT: I 801 GLU cc_start: 0.6588 (OUTLIER) cc_final: 0.6117 (pp20) REVERT: I 933 TYR cc_start: 0.5632 (m-80) cc_final: 0.5338 (m-80) outliers start: 162 outliers final: 46 residues processed: 468 average time/residue: 0.5796 time to fit residues: 335.0872 Evaluate side-chains 347 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 293 time to evaluate : 1.427 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 123 GLU Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 443 THR Chi-restraints excluded: chain A residue 476 GLU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 1011 THR Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1225 ILE Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 94 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 445 PHE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 19 ASN Chi-restraints excluded: chain C residue 169 ILE Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 272 MET Chi-restraints excluded: chain C residue 284 LYS Chi-restraints excluded: chain C residue 358 ILE Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain E residue 50 VAL Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain H residue 50 GLU Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 776 LEU Chi-restraints excluded: chain I residue 801 GLU Chi-restraints excluded: chain I residue 970 VAL Chi-restraints excluded: chain I residue 973 TYR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 84 optimal weight: 6.9990 chunk 97 optimal weight: 1.9990 chunk 332 optimal weight: 8.9990 chunk 72 optimal weight: 4.9990 chunk 23 optimal weight: 7.9990 chunk 102 optimal weight: 0.8980 chunk 316 optimal weight: 0.0020 chunk 300 optimal weight: 5.9990 chunk 183 optimal weight: 0.8980 chunk 297 optimal weight: 7.9990 chunk 397 optimal weight: 0.0570 overall best weight: 0.7708 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 33 ASN A 68 GLN A 462 GLN ** A 664 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 108 ASN B 598 GLN ** D 109 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 157 GLN F 47 ASN G 59 ASN I 703 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3763 r_free = 0.3763 target = 0.111312 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3415 r_free = 0.3415 target = 0.089553 restraints weight = 66027.833| |-----------------------------------------------------------------------------| r_work (start): 0.3396 rms_B_bonded: 2.09 r_work: 0.3301 rms_B_bonded: 2.60 restraints_weight: 0.5000 r_work: 0.3187 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.3187 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8410 moved from start: 0.1210 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 33080 Z= 0.126 Angle : 0.592 18.342 44783 Z= 0.300 Chirality : 0.045 0.204 5058 Planarity : 0.004 0.063 5761 Dihedral : 5.926 80.887 4474 Min Nonbonded Distance : 2.020 Molprobity Statistics. All-atom Clashscore : 9.08 Ramachandran Plot: Outliers : 0.32 % Allowed : 4.81 % Favored : 94.87 % Rotamer: Outliers : 4.47 % Allowed : 20.55 % Favored : 74.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.24 (0.14), residues: 4013 helix: 1.12 (0.13), residues: 1556 sheet: -0.37 (0.21), residues: 595 loop : -0.41 (0.15), residues: 1862 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG A 92 TYR 0.022 0.001 TYR A1109 PHE 0.028 0.001 PHE I1219 TRP 0.025 0.001 TRP A1154 HIS 0.007 0.001 HIS B 173 Details of bonding type rmsd covalent geometry : bond 0.00278 (33056) covalent geometry : angle 0.58768 (44750) hydrogen bonds : bond 0.04188 ( 1426) hydrogen bonds : angle 5.10400 ( 3990) metal coordination : bond 0.00421 ( 24) metal coordination : angle 2.74558 ( 33) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 495 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 161 poor density : 334 time to evaluate : 1.406 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.9084 (p) cc_final: 0.8822 (t) REVERT: A 123 GLU cc_start: 0.7462 (OUTLIER) cc_final: 0.7215 (mp0) REVERT: A 517 MET cc_start: 0.9126 (OUTLIER) cc_final: 0.8387 (mmm) REVERT: A 880 LEU cc_start: 0.9100 (OUTLIER) cc_final: 0.8869 (tp) REVERT: A 911 ILE cc_start: 0.8619 (OUTLIER) cc_final: 0.8188 (mp) REVERT: A 1131 LEU cc_start: 0.8488 (OUTLIER) cc_final: 0.8170 (tm) REVERT: A 1274 MET cc_start: 0.8250 (mtm) cc_final: 0.7786 (mpt) REVERT: A 1323 MET cc_start: 0.8909 (OUTLIER) cc_final: 0.7686 (tpt) REVERT: B 401 ILE cc_start: 0.8449 (OUTLIER) cc_final: 0.8119 (tp) REVERT: B 402 MET cc_start: 0.8332 (OUTLIER) cc_final: 0.8035 (mtm) REVERT: B 658 ASP cc_start: 0.8109 (OUTLIER) cc_final: 0.7718 (m-30) REVERT: B 1113 LYS cc_start: 0.8514 (mptt) cc_final: 0.8007 (mttp) REVERT: C 272 MET cc_start: 0.7626 (OUTLIER) cc_final: 0.6621 (ppp) REVERT: C 357 LEU cc_start: 0.7168 (OUTLIER) cc_final: 0.6410 (mm) REVERT: D 21 LEU cc_start: 0.7311 (OUTLIER) cc_final: 0.7036 (tt) REVERT: E 127 PRO cc_start: 0.8245 (Cg_exo) cc_final: 0.7941 (Cg_endo) REVERT: F 141 TYR cc_start: 0.5274 (m-80) cc_final: 0.4948 (m-80) REVERT: G 31 GLN cc_start: 0.7152 (mm-40) cc_final: 0.6950 (mm-40) REVERT: G 101 MET cc_start: 0.7639 (OUTLIER) cc_final: 0.7207 (tpt) REVERT: I 683 LEU cc_start: 0.8710 (OUTLIER) cc_final: 0.8429 (tt) REVERT: I 783 GLU cc_start: 0.8250 (OUTLIER) cc_final: 0.7125 (mp0) REVERT: I 801 GLU cc_start: 0.6562 (OUTLIER) cc_final: 0.6042 (pp20) REVERT: I 933 TYR cc_start: 0.5548 (m-80) cc_final: 0.5294 (m-80) outliers start: 161 outliers final: 58 residues processed: 454 average time/residue: 0.6109 time to fit residues: 338.7499 Evaluate side-chains 367 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 293 time to evaluate : 1.350 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 123 GLU Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 162 ILE Chi-restraints excluded: chain A residue 276 SER Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 517 MET Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 911 ILE Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1225 ILE Chi-restraints excluded: chain A residue 1323 MET Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 94 VAL Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 402 MET Chi-restraints excluded: chain B residue 445 PHE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 658 ASP Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 968 VAL Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 19 ASN Chi-restraints excluded: chain C residue 169 ILE Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 272 MET Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 358 ILE Chi-restraints excluded: chain D residue 8 THR Chi-restraints excluded: chain D residue 21 LEU Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain D residue 85 TYR Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain E residue 50 VAL Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 49 MET Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain G residue 101 MET Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain I residue 673 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 683 LEU Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 801 GLU Chi-restraints excluded: chain I residue 860 THR Chi-restraints excluded: chain I residue 970 VAL Chi-restraints excluded: chain I residue 973 TYR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 304 optimal weight: 8.9990 chunk 330 optimal weight: 5.9990 chunk 236 optimal weight: 8.9990 chunk 364 optimal weight: 0.9990 chunk 57 optimal weight: 6.9990 chunk 337 optimal weight: 7.9990 chunk 149 optimal weight: 6.9990 chunk 187 optimal weight: 0.9990 chunk 10 optimal weight: 8.9990 chunk 22 optimal weight: 4.9990 chunk 150 optimal weight: 0.9980 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 462 GLN A 532 GLN A 642 ASN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 807 ASN A 834 GLN ** A1062 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 86 GLN B 108 ASN ** D 109 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 148 GLN F 47 ASN G 59 ASN I 703 HIS Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3720 r_free = 0.3720 target = 0.108690 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3363 r_free = 0.3363 target = 0.086960 restraints weight = 66847.709| |-----------------------------------------------------------------------------| r_work (start): 0.3349 rms_B_bonded: 2.05 r_work: 0.3254 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3141 rms_B_bonded: 4.26 restraints_weight: 0.2500 r_work (final): 0.3141 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8480 moved from start: 0.1148 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.064 33080 Z= 0.236 Angle : 0.643 19.029 44783 Z= 0.326 Chirality : 0.047 0.183 5058 Planarity : 0.005 0.062 5761 Dihedral : 5.963 76.629 4466 Min Nonbonded Distance : 1.946 Molprobity Statistics. All-atom Clashscore : 9.86 Ramachandran Plot: Outliers : 0.35 % Allowed : 5.33 % Favored : 94.32 % Rotamer: Outliers : 4.67 % Allowed : 21.33 % Favored : 74.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.13 (0.14), residues: 4013 helix: 1.04 (0.13), residues: 1557 sheet: -0.42 (0.22), residues: 563 loop : -0.48 (0.15), residues: 1893 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG D 72 TYR 0.024 0.002 TYR F 69 PHE 0.027 0.002 PHE I1219 TRP 0.025 0.002 TRP A1154 HIS 0.006 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00561 (33056) covalent geometry : angle 0.63641 (44750) hydrogen bonds : bond 0.04509 ( 1426) hydrogen bonds : angle 5.16112 ( 3990) metal coordination : bond 0.00833 ( 24) metal coordination : angle 3.54685 ( 33) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 478 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 168 poor density : 310 time to evaluate : 1.652 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 97 VAL cc_start: 0.9137 (p) cc_final: 0.8910 (t) REVERT: A 123 GLU cc_start: 0.7584 (OUTLIER) cc_final: 0.7325 (mp0) REVERT: A 517 MET cc_start: 0.9164 (OUTLIER) cc_final: 0.8394 (mmm) REVERT: A 623 ARG cc_start: 0.8418 (OUTLIER) cc_final: 0.7406 (mtm180) REVERT: A 880 LEU cc_start: 0.9142 (OUTLIER) cc_final: 0.8882 (tp) REVERT: A 911 ILE cc_start: 0.8696 (OUTLIER) cc_final: 0.8192 (mp) REVERT: A 1057 MET cc_start: 0.8853 (tpp) cc_final: 0.8611 (mmt) REVERT: A 1096 LEU cc_start: 0.8584 (OUTLIER) cc_final: 0.8248 (mt) REVERT: A 1131 LEU cc_start: 0.8600 (OUTLIER) cc_final: 0.8381 (tm) REVERT: B 658 ASP cc_start: 0.8097 (OUTLIER) cc_final: 0.7784 (m-30) REVERT: B 1113 LYS cc_start: 0.8607 (mptt) cc_final: 0.8081 (mttp) REVERT: C 272 MET cc_start: 0.7650 (OUTLIER) cc_final: 0.6606 (ppp) REVERT: C 357 LEU cc_start: 0.7231 (OUTLIER) cc_final: 0.6385 (mm) REVERT: D 21 LEU cc_start: 0.7353 (OUTLIER) cc_final: 0.7086 (tt) REVERT: D 85 TYR cc_start: 0.6694 (OUTLIER) cc_final: 0.6428 (m-10) REVERT: E 96 LYS cc_start: 0.7269 (mmtp) cc_final: 0.7069 (mmtm) REVERT: E 127 PRO cc_start: 0.8164 (Cg_exo) cc_final: 0.7891 (Cg_endo) REVERT: F 33 ASN cc_start: 0.7042 (m-40) cc_final: 0.6797 (m-40) REVERT: F 141 TYR cc_start: 0.5312 (m-80) cc_final: 0.4991 (m-80) REVERT: G 31 GLN cc_start: 0.7190 (mm-40) cc_final: 0.6939 (mm-40) REVERT: I 683 LEU cc_start: 0.8730 (OUTLIER) cc_final: 0.8445 (tt) REVERT: I 783 GLU cc_start: 0.8226 (OUTLIER) cc_final: 0.7153 (mp0) REVERT: I 801 GLU cc_start: 0.6681 (OUTLIER) cc_final: 0.6159 (pp20) REVERT: I 933 TYR cc_start: 0.5563 (m-80) cc_final: 0.5203 (m-80) REVERT: I 1219 PHE cc_start: 0.6145 (t80) cc_final: 0.5880 (t80) outliers start: 168 outliers final: 74 residues processed: 435 average time/residue: 0.5587 time to fit residues: 300.4977 Evaluate side-chains 383 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 294 time to evaluate : 1.381 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 123 GLU Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 276 SER Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 517 MET Chi-restraints excluded: chain A residue 623 ARG Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 911 ILE Chi-restraints excluded: chain A residue 941 ILE Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1159 LEU Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1225 ILE Chi-restraints excluded: chain A residue 1244 GLU Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 94 VAL Chi-restraints excluded: chain B residue 108 ASN Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 119 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 278 MET Chi-restraints excluded: chain B residue 316 LEU Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 534 LYS Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 658 ASP Chi-restraints excluded: chain B residue 889 LEU Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 968 VAL Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1142 HIS Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 169 ILE Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 272 MET Chi-restraints excluded: chain C residue 340 ILE Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 358 ILE Chi-restraints excluded: chain D residue 8 THR Chi-restraints excluded: chain D residue 21 LEU Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain D residue 85 TYR Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 138 LYS Chi-restraints excluded: chain D residue 182 VAL Chi-restraints excluded: chain E residue 58 VAL Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 43 VAL Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 683 LEU Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 801 GLU Chi-restraints excluded: chain I residue 860 THR Chi-restraints excluded: chain I residue 867 VAL Chi-restraints excluded: chain I residue 970 VAL Chi-restraints excluded: chain I residue 973 TYR Chi-restraints excluded: chain I residue 1161 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 69 optimal weight: 0.9990 chunk 170 optimal weight: 10.0000 chunk 200 optimal weight: 3.9990 chunk 287 optimal weight: 4.9990 chunk 92 optimal weight: 10.0000 chunk 77 optimal weight: 0.8980 chunk 104 optimal weight: 10.0000 chunk 68 optimal weight: 1.9990 chunk 283 optimal weight: 2.9990 chunk 284 optimal weight: 0.9980 chunk 83 optimal weight: 4.9990 overall best weight: 1.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 462 GLN A 646 ASN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1062 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 86 GLN D 157 GLN F 47 ASN I 703 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.110953 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3347 r_free = 0.3347 target = 0.088060 restraints weight = 65429.995| |-----------------------------------------------------------------------------| r_work (start): 0.3336 rms_B_bonded: 2.17 r_work: 0.3237 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.3119 rms_B_bonded: 4.46 restraints_weight: 0.2500 r_work (final): 0.3119 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8429 moved from start: 0.1289 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.053 33080 Z= 0.161 Angle : 0.607 18.280 44783 Z= 0.307 Chirality : 0.046 0.187 5058 Planarity : 0.004 0.061 5761 Dihedral : 5.793 79.834 4462 Min Nonbonded Distance : 1.994 Molprobity Statistics. All-atom Clashscore : 9.37 Ramachandran Plot: Outliers : 0.35 % Allowed : 5.13 % Favored : 94.52 % Rotamer: Outliers : 4.75 % Allowed : 21.61 % Favored : 73.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.18 (0.14), residues: 4013 helix: 1.11 (0.13), residues: 1556 sheet: -0.50 (0.22), residues: 558 loop : -0.44 (0.15), residues: 1899 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 72 TYR 0.021 0.001 TYR F 69 PHE 0.021 0.001 PHE I1219 TRP 0.027 0.002 TRP A1154 HIS 0.008 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00374 (33056) covalent geometry : angle 0.60060 (44750) hydrogen bonds : bond 0.04185 ( 1426) hydrogen bonds : angle 5.04165 ( 3990) metal coordination : bond 0.00617 ( 24) metal coordination : angle 3.25241 ( 33) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 482 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 171 poor density : 311 time to evaluate : 1.358 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 ARG cc_start: 0.8499 (ptm160) cc_final: 0.7982 (ttp80) REVERT: A 119 LYS cc_start: 0.7198 (OUTLIER) cc_final: 0.6754 (mppt) REVERT: A 517 MET cc_start: 0.9055 (OUTLIER) cc_final: 0.8217 (mmm) REVERT: A 599 ILE cc_start: 0.7966 (OUTLIER) cc_final: 0.7497 (pp) REVERT: A 880 LEU cc_start: 0.9044 (OUTLIER) cc_final: 0.8798 (tp) REVERT: A 911 ILE cc_start: 0.8616 (OUTLIER) cc_final: 0.8160 (mp) REVERT: A 1057 MET cc_start: 0.8770 (tpp) cc_final: 0.8524 (mmt) REVERT: A 1096 LEU cc_start: 0.8523 (OUTLIER) cc_final: 0.8231 (mt) REVERT: A 1131 LEU cc_start: 0.8527 (OUTLIER) cc_final: 0.8269 (tm) REVERT: A 1440 TYR cc_start: 0.6621 (OUTLIER) cc_final: 0.6196 (m-80) REVERT: B 658 ASP cc_start: 0.8107 (OUTLIER) cc_final: 0.7765 (m-30) REVERT: B 703 LYS cc_start: 0.8785 (tppt) cc_final: 0.8423 (tmmm) REVERT: B 1113 LYS cc_start: 0.8592 (mptt) cc_final: 0.7987 (mttp) REVERT: B 1202 ASP cc_start: 0.6486 (OUTLIER) cc_final: 0.5891 (t0) REVERT: C 284 LYS cc_start: 0.8374 (OUTLIER) cc_final: 0.7972 (mttp) REVERT: C 357 LEU cc_start: 0.7183 (OUTLIER) cc_final: 0.6287 (mm) REVERT: D 21 LEU cc_start: 0.7186 (OUTLIER) cc_final: 0.6922 (tt) REVERT: D 85 TYR cc_start: 0.6679 (OUTLIER) cc_final: 0.6381 (m-10) REVERT: E 96 LYS cc_start: 0.7223 (mmtp) cc_final: 0.6997 (mmtm) REVERT: E 127 PRO cc_start: 0.8186 (Cg_exo) cc_final: 0.7942 (Cg_endo) REVERT: F 141 TYR cc_start: 0.5221 (m-80) cc_final: 0.4941 (m-80) REVERT: G 1 MET cc_start: 0.6771 (tpt) cc_final: 0.6339 (tpt) REVERT: G 31 GLN cc_start: 0.7129 (mm-40) cc_final: 0.6891 (mm-40) REVERT: I 683 LEU cc_start: 0.8658 (OUTLIER) cc_final: 0.8369 (tt) REVERT: I 783 GLU cc_start: 0.8160 (OUTLIER) cc_final: 0.7081 (mp0) REVERT: I 801 GLU cc_start: 0.6452 (OUTLIER) cc_final: 0.5958 (pp20) REVERT: I 933 TYR cc_start: 0.5518 (m-80) cc_final: 0.5151 (m-80) REVERT: I 1219 PHE cc_start: 0.5953 (t80) cc_final: 0.5671 (t80) outliers start: 171 outliers final: 71 residues processed: 443 average time/residue: 0.5734 time to fit residues: 312.8771 Evaluate side-chains 382 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 88 poor density : 294 time to evaluate : 1.426 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 39 LEU Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 119 LYS Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 517 MET Chi-restraints excluded: chain A residue 599 ILE Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 911 ILE Chi-restraints excluded: chain A residue 941 ILE Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1159 LEU Chi-restraints excluded: chain A residue 1183 THR Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1225 ILE Chi-restraints excluded: chain A residue 1244 GLU Chi-restraints excluded: chain A residue 1295 THR Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain A residue 1440 TYR Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 94 VAL Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 445 PHE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 534 LYS Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 658 ASP Chi-restraints excluded: chain B residue 889 LEU Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 960 ASP Chi-restraints excluded: chain B residue 968 VAL Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1142 HIS Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1202 ASP Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 169 ILE Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 284 LYS Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain D residue 8 THR Chi-restraints excluded: chain D residue 21 LEU Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain D residue 85 TYR Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 182 VAL Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain H residue 53 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 683 LEU Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 784 LEU Chi-restraints excluded: chain I residue 801 GLU Chi-restraints excluded: chain I residue 837 ARG Chi-restraints excluded: chain I residue 860 THR Chi-restraints excluded: chain I residue 958 TYR Chi-restraints excluded: chain I residue 970 VAL Chi-restraints excluded: chain I residue 973 TYR Chi-restraints excluded: chain I residue 1161 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 384 optimal weight: 8.9990 chunk 391 optimal weight: 7.9990 chunk 244 optimal weight: 4.9990 chunk 337 optimal weight: 2.9990 chunk 135 optimal weight: 0.5980 chunk 295 optimal weight: 3.9990 chunk 393 optimal weight: 0.0870 chunk 174 optimal weight: 0.0270 chunk 159 optimal weight: 3.9990 chunk 138 optimal weight: 0.2980 chunk 364 optimal weight: 3.9990 overall best weight: 0.8018 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 462 GLN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 86 GLN B 108 ASN B1162 GLN D 148 GLN F 47 ASN G 59 ASN I 703 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3753 r_free = 0.3753 target = 0.112980 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3374 r_free = 0.3374 target = 0.089334 restraints weight = 65084.838| |-----------------------------------------------------------------------------| r_work (start): 0.3362 rms_B_bonded: 2.35 r_work: 0.3258 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.3136 rms_B_bonded: 4.77 restraints_weight: 0.2500 r_work (final): 0.3136 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8220 moved from start: 0.1509 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 33080 Z= 0.123 Angle : 0.585 18.001 44783 Z= 0.295 Chirality : 0.045 0.209 5058 Planarity : 0.004 0.058 5761 Dihedral : 5.620 83.876 4458 Min Nonbonded Distance : 2.022 Molprobity Statistics. All-atom Clashscore : 9.29 Ramachandran Plot: Outliers : 0.35 % Allowed : 4.98 % Favored : 94.67 % Rotamer: Outliers : 4.28 % Allowed : 22.85 % Favored : 72.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.27 (0.14), residues: 4013 helix: 1.20 (0.13), residues: 1564 sheet: -0.53 (0.21), residues: 570 loop : -0.38 (0.15), residues: 1879 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D 72 TYR 0.018 0.001 TYR A1109 PHE 0.024 0.001 PHE F 40 TRP 0.034 0.002 TRP B 701 HIS 0.008 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00276 (33056) covalent geometry : angle 0.58018 (44750) hydrogen bonds : bond 0.03859 ( 1426) hydrogen bonds : angle 4.90249 ( 3990) metal coordination : bond 0.00477 ( 24) metal coordination : angle 2.94904 ( 33) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 489 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 154 poor density : 335 time to evaluate : 1.447 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 ARG cc_start: 0.8283 (ptm160) cc_final: 0.7779 (ttp80) REVERT: A 100 LEU cc_start: 0.7831 (OUTLIER) cc_final: 0.7502 (tp) REVERT: A 119 LYS cc_start: 0.7054 (OUTLIER) cc_final: 0.6659 (mppt) REVERT: A 599 ILE cc_start: 0.7731 (OUTLIER) cc_final: 0.7322 (pp) REVERT: A 911 ILE cc_start: 0.8391 (OUTLIER) cc_final: 0.7935 (mp) REVERT: A 1096 LEU cc_start: 0.8277 (OUTLIER) cc_final: 0.8049 (mt) REVERT: A 1100 ASN cc_start: 0.7809 (t0) cc_final: 0.7565 (t0) REVERT: A 1131 LEU cc_start: 0.8218 (OUTLIER) cc_final: 0.7880 (tm) REVERT: A 1209 MET cc_start: 0.7623 (OUTLIER) cc_final: 0.7351 (mmm) REVERT: A 1274 MET cc_start: 0.8262 (mtm) cc_final: 0.7563 (mpt) REVERT: A 1338 GLU cc_start: 0.7766 (OUTLIER) cc_final: 0.7499 (tt0) REVERT: A 1440 TYR cc_start: 0.6522 (OUTLIER) cc_final: 0.6102 (m-80) REVERT: B 115 ASN cc_start: 0.8836 (t0) cc_final: 0.8630 (t0) REVERT: B 538 ARG cc_start: 0.7320 (OUTLIER) cc_final: 0.6608 (tpm-80) REVERT: B 658 ASP cc_start: 0.8218 (OUTLIER) cc_final: 0.7912 (m-30) REVERT: B 700 ASP cc_start: 0.7418 (p0) cc_final: 0.6809 (OUTLIER) REVERT: B 1202 ASP cc_start: 0.6490 (OUTLIER) cc_final: 0.5835 (t0) REVERT: C 272 MET cc_start: 0.7339 (OUTLIER) cc_final: 0.6314 (ppp) REVERT: C 284 LYS cc_start: 0.8196 (OUTLIER) cc_final: 0.7790 (mttp) REVERT: C 357 LEU cc_start: 0.6925 (OUTLIER) cc_final: 0.6027 (mm) REVERT: D 21 LEU cc_start: 0.6980 (OUTLIER) cc_final: 0.6676 (tt) REVERT: D 67 HIS cc_start: 0.8167 (m90) cc_final: 0.7836 (m-70) REVERT: D 70 ASP cc_start: 0.6494 (OUTLIER) cc_final: 0.6266 (p0) REVERT: D 157 GLN cc_start: 0.7845 (mm-40) cc_final: 0.7407 (mp-120) REVERT: D 162 MET cc_start: 0.8315 (mtp) cc_final: 0.8049 (mtm) REVERT: E 96 LYS cc_start: 0.7124 (mmtp) cc_final: 0.6863 (mmtm) REVERT: E 127 PRO cc_start: 0.8283 (Cg_exo) cc_final: 0.8042 (Cg_endo) REVERT: F 141 TYR cc_start: 0.5027 (m-80) cc_final: 0.4773 (m-80) REVERT: G 1 MET cc_start: 0.6630 (tpt) cc_final: 0.6414 (tpt) REVERT: G 31 GLN cc_start: 0.7045 (mm-40) cc_final: 0.6677 (mm-40) REVERT: I 683 LEU cc_start: 0.8465 (OUTLIER) cc_final: 0.8181 (tt) REVERT: I 782 TYR cc_start: 0.7955 (t80) cc_final: 0.7735 (t80) REVERT: I 783 GLU cc_start: 0.7954 (OUTLIER) cc_final: 0.6849 (mp0) REVERT: I 933 TYR cc_start: 0.5379 (m-80) cc_final: 0.5048 (m-80) outliers start: 154 outliers final: 66 residues processed: 451 average time/residue: 0.5870 time to fit residues: 326.2029 Evaluate side-chains 388 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 84 poor density : 304 time to evaluate : 1.329 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 119 LYS Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 599 ILE Chi-restraints excluded: chain A residue 911 ILE Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1183 THR Chi-restraints excluded: chain A residue 1209 MET Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1225 ILE Chi-restraints excluded: chain A residue 1338 GLU Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain A residue 1440 TYR Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 103 ASN Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 445 PHE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 538 ARG Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 658 ASP Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 960 ASP Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1142 HIS Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1202 ASP Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 272 MET Chi-restraints excluded: chain C residue 284 LYS Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 358 ILE Chi-restraints excluded: chain D residue 8 THR Chi-restraints excluded: chain D residue 21 LEU Chi-restraints excluded: chain D residue 70 ASP Chi-restraints excluded: chain D residue 74 LEU Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 180 ASP Chi-restraints excluded: chain D residue 182 VAL Chi-restraints excluded: chain E residue 58 VAL Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain H residue 53 ASP Chi-restraints excluded: chain I residue 673 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 683 LEU Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 776 LEU Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 784 LEU Chi-restraints excluded: chain I residue 797 SER Chi-restraints excluded: chain I residue 958 TYR Chi-restraints excluded: chain I residue 973 TYR Chi-restraints excluded: chain I residue 1161 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 102 optimal weight: 0.5980 chunk 3 optimal weight: 4.9990 chunk 336 optimal weight: 0.0470 chunk 82 optimal weight: 0.3980 chunk 167 optimal weight: 0.9990 chunk 205 optimal weight: 3.9990 chunk 43 optimal weight: 6.9990 chunk 37 optimal weight: 4.9990 chunk 152 optimal weight: 4.9990 chunk 78 optimal weight: 4.9990 chunk 56 optimal weight: 1.9990 overall best weight: 0.8082 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 462 GLN A 646 ASN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1276 HIS B 86 GLN B 103 ASN B 108 ASN D 148 GLN F 47 ASN I 703 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.113331 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.090122 restraints weight = 65055.648| |-----------------------------------------------------------------------------| r_work (start): 0.3372 rms_B_bonded: 2.32 r_work: 0.3269 rms_B_bonded: 2.84 restraints_weight: 0.5000 r_work: 0.3147 rms_B_bonded: 4.74 restraints_weight: 0.2500 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8208 moved from start: 0.1633 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.051 33080 Z= 0.125 Angle : 0.602 18.178 44783 Z= 0.300 Chirality : 0.045 0.232 5058 Planarity : 0.004 0.062 5761 Dihedral : 5.494 84.207 4452 Min Nonbonded Distance : 2.018 Molprobity Statistics. All-atom Clashscore : 9.12 Ramachandran Plot: Outliers : 0.30 % Allowed : 5.13 % Favored : 94.57 % Rotamer: Outliers : 4.28 % Allowed : 23.13 % Favored : 72.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.35 (0.14), residues: 4013 helix: 1.26 (0.13), residues: 1559 sheet: -0.53 (0.21), residues: 580 loop : -0.31 (0.16), residues: 1874 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG A 111 TYR 0.024 0.001 TYR B 104 PHE 0.024 0.001 PHE B 304 TRP 0.036 0.002 TRP B 701 HIS 0.007 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00283 (33056) covalent geometry : angle 0.59695 (44750) hydrogen bonds : bond 0.03773 ( 1426) hydrogen bonds : angle 4.86858 ( 3990) metal coordination : bond 0.00416 ( 24) metal coordination : angle 2.85862 ( 33) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 480 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 154 poor density : 326 time to evaluate : 1.428 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 ARG cc_start: 0.8220 (ptm160) cc_final: 0.7741 (ttp80) REVERT: A 100 LEU cc_start: 0.7756 (OUTLIER) cc_final: 0.7412 (tp) REVERT: A 111 ARG cc_start: 0.7580 (ttp-110) cc_final: 0.6865 (mtm110) REVERT: A 119 LYS cc_start: 0.6967 (OUTLIER) cc_final: 0.6649 (mppt) REVERT: A 478 GLU cc_start: 0.8407 (pt0) cc_final: 0.7726 (tm-30) REVERT: A 599 ILE cc_start: 0.7589 (OUTLIER) cc_final: 0.7138 (pp) REVERT: A 911 ILE cc_start: 0.8382 (OUTLIER) cc_final: 0.7919 (mp) REVERT: A 1096 LEU cc_start: 0.8275 (OUTLIER) cc_final: 0.8066 (mt) REVERT: A 1131 LEU cc_start: 0.8186 (OUTLIER) cc_final: 0.7887 (tm) REVERT: A 1209 MET cc_start: 0.7608 (OUTLIER) cc_final: 0.7344 (mmm) REVERT: A 1274 MET cc_start: 0.8271 (mtm) cc_final: 0.7575 (mpt) REVERT: A 1338 GLU cc_start: 0.7705 (OUTLIER) cc_final: 0.7422 (tt0) REVERT: A 1440 TYR cc_start: 0.6505 (OUTLIER) cc_final: 0.6087 (m-80) REVERT: B 104 TYR cc_start: 0.4460 (OUTLIER) cc_final: 0.3163 (p90) REVERT: B 115 ASN cc_start: 0.8813 (t0) cc_final: 0.8613 (t0) REVERT: B 285 ASP cc_start: 0.8344 (OUTLIER) cc_final: 0.7820 (p0) REVERT: B 289 GLU cc_start: 0.8247 (tt0) cc_final: 0.7994 (mt-10) REVERT: B 402 MET cc_start: 0.8442 (mtm) cc_final: 0.8230 (mtm) REVERT: B 538 ARG cc_start: 0.7308 (OUTLIER) cc_final: 0.6575 (tpm-80) REVERT: B 700 ASP cc_start: 0.7177 (p0) cc_final: 0.6517 (t70) REVERT: B 704 HIS cc_start: 0.8512 (m-70) cc_final: 0.8287 (m-70) REVERT: B 1202 ASP cc_start: 0.6535 (OUTLIER) cc_final: 0.5858 (t0) REVERT: C 272 MET cc_start: 0.7339 (OUTLIER) cc_final: 0.6317 (ppp) REVERT: C 284 LYS cc_start: 0.8206 (OUTLIER) cc_final: 0.7785 (mttp) REVERT: C 357 LEU cc_start: 0.6790 (OUTLIER) cc_final: 0.5895 (mm) REVERT: D 157 GLN cc_start: 0.7812 (mm-40) cc_final: 0.7335 (mp-120) REVERT: D 162 MET cc_start: 0.8272 (mtp) cc_final: 0.7969 (mtm) REVERT: E 96 LYS cc_start: 0.7114 (mmtp) cc_final: 0.6853 (mmtm) REVERT: E 127 PRO cc_start: 0.8270 (Cg_exo) cc_final: 0.8032 (Cg_endo) REVERT: F 141 TYR cc_start: 0.5051 (m-80) cc_final: 0.4818 (m-80) REVERT: G 31 GLN cc_start: 0.7064 (mm-40) cc_final: 0.6724 (mm-40) REVERT: I 783 GLU cc_start: 0.7877 (OUTLIER) cc_final: 0.6857 (mp0) REVERT: I 933 TYR cc_start: 0.5376 (m-80) cc_final: 0.5073 (m-80) outliers start: 154 outliers final: 65 residues processed: 444 average time/residue: 0.5919 time to fit residues: 324.8868 Evaluate side-chains 396 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 314 time to evaluate : 1.343 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 39 LEU Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 119 LYS Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 599 ILE Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 911 ILE Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1161 ASN Chi-restraints excluded: chain A residue 1183 THR Chi-restraints excluded: chain A residue 1209 MET Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1295 THR Chi-restraints excluded: chain A residue 1338 GLU Chi-restraints excluded: chain A residue 1394 VAL Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain A residue 1440 TYR Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 104 TYR Chi-restraints excluded: chain B residue 108 ASN Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 285 ASP Chi-restraints excluded: chain B residue 445 PHE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 538 ARG Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 960 ASP Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1202 ASP Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 272 MET Chi-restraints excluded: chain C residue 284 LYS Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain C residue 358 ILE Chi-restraints excluded: chain D residue 8 THR Chi-restraints excluded: chain D residue 101 ASN Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 180 ASP Chi-restraints excluded: chain D residue 182 VAL Chi-restraints excluded: chain E residue 58 VAL Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain H residue 53 ASP Chi-restraints excluded: chain I residue 673 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 797 SER Chi-restraints excluded: chain I residue 958 TYR Chi-restraints excluded: chain I residue 973 TYR Chi-restraints excluded: chain I residue 1161 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 333 optimal weight: 10.0000 chunk 95 optimal weight: 2.9990 chunk 88 optimal weight: 4.9990 chunk 328 optimal weight: 0.8980 chunk 362 optimal weight: 0.5980 chunk 178 optimal weight: 0.6980 chunk 272 optimal weight: 6.9990 chunk 107 optimal weight: 6.9990 chunk 215 optimal weight: 4.9990 chunk 311 optimal weight: 0.9980 chunk 273 optimal weight: 4.9990 overall best weight: 1.2382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 68 GLN A 646 ASN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 86 GLN B 103 ASN D 148 GLN F 47 ASN I 703 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.113142 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3377 r_free = 0.3377 target = 0.089168 restraints weight = 65139.500| |-----------------------------------------------------------------------------| r_work (start): 0.3359 rms_B_bonded: 2.51 r_work: 0.3248 rms_B_bonded: 3.03 restraints_weight: 0.5000 r_work (final): 0.3248 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8234 moved from start: 0.1678 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 33080 Z= 0.142 Angle : 0.616 18.361 44783 Z= 0.306 Chirality : 0.045 0.232 5058 Planarity : 0.004 0.055 5761 Dihedral : 5.312 84.009 4443 Min Nonbonded Distance : 1.996 Molprobity Statistics. All-atom Clashscore : 9.25 Ramachandran Plot: Outliers : 0.35 % Allowed : 5.18 % Favored : 94.47 % Rotamer: Outliers : 3.67 % Allowed : 23.60 % Favored : 72.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.36 (0.14), residues: 4013 helix: 1.28 (0.13), residues: 1565 sheet: -0.44 (0.22), residues: 558 loop : -0.35 (0.15), residues: 1890 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG A 111 TYR 0.022 0.001 TYR A 961 PHE 0.041 0.001 PHE B 304 TRP 0.042 0.002 TRP B 701 HIS 0.009 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00331 (33056) covalent geometry : angle 0.61071 (44750) hydrogen bonds : bond 0.03837 ( 1426) hydrogen bonds : angle 4.87799 ( 3990) metal coordination : bond 0.00495 ( 24) metal coordination : angle 2.95191 ( 33) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 454 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 132 poor density : 322 time to evaluate : 1.413 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 ARG cc_start: 0.8304 (OUTLIER) cc_final: 0.7791 (ttp80) REVERT: A 100 LEU cc_start: 0.7809 (OUTLIER) cc_final: 0.7434 (tp) REVERT: A 119 LYS cc_start: 0.7057 (OUTLIER) cc_final: 0.6603 (mppt) REVERT: A 478 GLU cc_start: 0.8303 (pt0) cc_final: 0.7739 (tm-30) REVERT: A 599 ILE cc_start: 0.7355 (OUTLIER) cc_final: 0.6957 (pp) REVERT: A 911 ILE cc_start: 0.8380 (OUTLIER) cc_final: 0.7940 (mp) REVERT: A 1057 MET cc_start: 0.8794 (tpp) cc_final: 0.8581 (mmt) REVERT: A 1096 LEU cc_start: 0.8311 (OUTLIER) cc_final: 0.8068 (mt) REVERT: A 1100 ASN cc_start: 0.7861 (t0) cc_final: 0.7551 (t0) REVERT: A 1131 LEU cc_start: 0.8275 (OUTLIER) cc_final: 0.7984 (tm) REVERT: A 1209 MET cc_start: 0.7509 (OUTLIER) cc_final: 0.7291 (mmm) REVERT: A 1274 MET cc_start: 0.8160 (mtm) cc_final: 0.7572 (mpt) REVERT: A 1338 GLU cc_start: 0.7581 (OUTLIER) cc_final: 0.7303 (tt0) REVERT: A 1440 TYR cc_start: 0.6465 (OUTLIER) cc_final: 0.6057 (m-80) REVERT: B 102 ARG cc_start: 0.7708 (mmm-85) cc_final: 0.7304 (mmt-90) REVERT: B 538 ARG cc_start: 0.7526 (OUTLIER) cc_final: 0.6774 (tpm-80) REVERT: B 700 ASP cc_start: 0.7038 (p0) cc_final: 0.6401 (t70) REVERT: B 704 HIS cc_start: 0.8419 (m-70) cc_final: 0.8193 (m-70) REVERT: B 1202 ASP cc_start: 0.6412 (OUTLIER) cc_final: 0.5779 (t0) REVERT: C 261 GLU cc_start: 0.7835 (OUTLIER) cc_final: 0.7457 (mt-10) REVERT: C 272 MET cc_start: 0.7410 (OUTLIER) cc_final: 0.6303 (ppp) REVERT: C 357 LEU cc_start: 0.7018 (OUTLIER) cc_final: 0.6222 (mm) REVERT: D 67 HIS cc_start: 0.8020 (m90) cc_final: 0.7764 (m-70) REVERT: E 96 LYS cc_start: 0.7180 (mmtp) cc_final: 0.6949 (mmtm) REVERT: E 127 PRO cc_start: 0.8164 (Cg_exo) cc_final: 0.7936 (Cg_endo) REVERT: F 141 TYR cc_start: 0.5120 (m-80) cc_final: 0.4863 (m-80) REVERT: G 31 GLN cc_start: 0.6946 (mm-40) cc_final: 0.6676 (mm-40) REVERT: I 679 THR cc_start: 0.7974 (OUTLIER) cc_final: 0.7696 (p) REVERT: I 683 LEU cc_start: 0.8596 (OUTLIER) cc_final: 0.8311 (tm) REVERT: I 783 GLU cc_start: 0.7924 (OUTLIER) cc_final: 0.6860 (mp0) REVERT: I 933 TYR cc_start: 0.5425 (m-80) cc_final: 0.5121 (m-80) outliers start: 132 outliers final: 71 residues processed: 425 average time/residue: 0.5840 time to fit residues: 306.9120 Evaluate side-chains 401 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 312 time to evaluate : 1.372 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 39 LEU Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 92 ARG Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 119 LYS Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 242 LYS Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 599 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 911 ILE Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1161 ASN Chi-restraints excluded: chain A residue 1183 THR Chi-restraints excluded: chain A residue 1209 MET Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1244 GLU Chi-restraints excluded: chain A residue 1262 ILE Chi-restraints excluded: chain A residue 1295 THR Chi-restraints excluded: chain A residue 1338 GLU Chi-restraints excluded: chain A residue 1394 VAL Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain A residue 1440 TYR Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 445 PHE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 538 ARG Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 889 LEU Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1202 ASP Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 261 GLU Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 272 MET Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain D residue 8 THR Chi-restraints excluded: chain D residue 85 TYR Chi-restraints excluded: chain D residue 101 ASN Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 180 ASP Chi-restraints excluded: chain D residue 182 VAL Chi-restraints excluded: chain E residue 58 VAL Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain H residue 53 ASP Chi-restraints excluded: chain I residue 673 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 679 THR Chi-restraints excluded: chain I residue 683 LEU Chi-restraints excluded: chain I residue 733 TYR Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 797 SER Chi-restraints excluded: chain I residue 860 THR Chi-restraints excluded: chain I residue 958 TYR Chi-restraints excluded: chain I residue 973 TYR Chi-restraints excluded: chain I residue 1161 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 376 optimal weight: 10.0000 chunk 232 optimal weight: 10.0000 chunk 266 optimal weight: 1.9990 chunk 165 optimal weight: 2.9990 chunk 205 optimal weight: 0.8980 chunk 176 optimal weight: 2.9990 chunk 342 optimal weight: 1.9990 chunk 285 optimal weight: 5.9990 chunk 24 optimal weight: 9.9990 chunk 107 optimal weight: 0.9990 chunk 367 optimal weight: 2.9990 overall best weight: 1.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 646 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1062 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 86 GLN ** B 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 341 GLN D 148 GLN D 157 GLN F 47 ASN I 703 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3733 r_free = 0.3733 target = 0.111443 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3354 r_free = 0.3354 target = 0.088069 restraints weight = 64881.764| |-----------------------------------------------------------------------------| r_work (start): 0.3342 rms_B_bonded: 2.32 r_work: 0.3238 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3116 rms_B_bonded: 4.73 restraints_weight: 0.2500 r_work (final): 0.3116 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 moved from start: 0.1655 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 33080 Z= 0.172 Angle : 0.640 18.372 44783 Z= 0.318 Chirality : 0.046 0.261 5058 Planarity : 0.004 0.057 5761 Dihedral : 5.292 82.776 4442 Min Nonbonded Distance : 1.976 Molprobity Statistics. All-atom Clashscore : 9.48 Ramachandran Plot: Outliers : 0.32 % Allowed : 5.26 % Favored : 94.42 % Rotamer: Outliers : 3.55 % Allowed : 24.05 % Favored : 72.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.30 (0.14), residues: 4013 helix: 1.20 (0.13), residues: 1571 sheet: -0.43 (0.22), residues: 550 loop : -0.38 (0.15), residues: 1892 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.000 ARG A 111 TYR 0.021 0.001 TYR F 69 PHE 0.046 0.002 PHE B 304 TRP 0.050 0.002 TRP B 701 HIS 0.008 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00405 (33056) covalent geometry : angle 0.63489 (44750) hydrogen bonds : bond 0.03994 ( 1426) hydrogen bonds : angle 4.94764 ( 3990) metal coordination : bond 0.00619 ( 24) metal coordination : angle 3.15117 ( 33) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 441 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 128 poor density : 313 time to evaluate : 1.611 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 92 ARG cc_start: 0.8267 (OUTLIER) cc_final: 0.7766 (ttp80) REVERT: A 100 LEU cc_start: 0.7772 (OUTLIER) cc_final: 0.7437 (tp) REVERT: A 123 GLU cc_start: 0.7354 (OUTLIER) cc_final: 0.7128 (mp0) REVERT: A 478 GLU cc_start: 0.8428 (pt0) cc_final: 0.7715 (tm-30) REVERT: A 581 TYR cc_start: 0.8234 (OUTLIER) cc_final: 0.6688 (m-80) REVERT: A 599 ILE cc_start: 0.7615 (OUTLIER) cc_final: 0.7206 (pp) REVERT: A 880 LEU cc_start: 0.8614 (OUTLIER) cc_final: 0.8277 (tt) REVERT: A 1096 LEU cc_start: 0.8321 (OUTLIER) cc_final: 0.8056 (mt) REVERT: A 1131 LEU cc_start: 0.8310 (OUTLIER) cc_final: 0.8006 (tm) REVERT: A 1209 MET cc_start: 0.7708 (OUTLIER) cc_final: 0.7444 (mmt) REVERT: A 1274 MET cc_start: 0.8233 (mtm) cc_final: 0.7560 (mpt) REVERT: A 1440 TYR cc_start: 0.6505 (OUTLIER) cc_final: 0.6054 (m-80) REVERT: B 102 ARG cc_start: 0.7566 (mmm-85) cc_final: 0.7273 (mmm-85) REVERT: B 402 MET cc_start: 0.8419 (mtm) cc_final: 0.8175 (mtm) REVERT: B 538 ARG cc_start: 0.7379 (OUTLIER) cc_final: 0.6636 (tpm-80) REVERT: B 700 ASP cc_start: 0.7096 (p0) cc_final: 0.6396 (t70) REVERT: B 704 HIS cc_start: 0.8527 (m-70) cc_final: 0.8285 (m-70) REVERT: B 1113 LYS cc_start: 0.8497 (OUTLIER) cc_final: 0.7694 (mttm) REVERT: B 1202 ASP cc_start: 0.6533 (OUTLIER) cc_final: 0.5777 (t0) REVERT: C 261 GLU cc_start: 0.7915 (OUTLIER) cc_final: 0.7474 (mt-10) REVERT: C 357 LEU cc_start: 0.6819 (OUTLIER) cc_final: 0.5993 (mm) REVERT: D 67 HIS cc_start: 0.8045 (m90) cc_final: 0.7740 (m-70) REVERT: E 96 LYS cc_start: 0.7132 (mmtp) cc_final: 0.6865 (mmtm) REVERT: E 127 PRO cc_start: 0.8252 (Cg_exo) cc_final: 0.8030 (Cg_endo) REVERT: F 141 TYR cc_start: 0.5122 (m-80) cc_final: 0.4833 (m-80) REVERT: G 31 GLN cc_start: 0.7070 (mm-40) cc_final: 0.6752 (mm-40) REVERT: G 71 LYS cc_start: 0.8685 (OUTLIER) cc_final: 0.8421 (mtpt) REVERT: I 679 THR cc_start: 0.7890 (OUTLIER) cc_final: 0.7616 (p) REVERT: I 683 LEU cc_start: 0.8391 (OUTLIER) cc_final: 0.8068 (tm) REVERT: I 783 GLU cc_start: 0.7923 (OUTLIER) cc_final: 0.6896 (mp0) REVERT: I 933 TYR cc_start: 0.5439 (m-80) cc_final: 0.5103 (m-80) outliers start: 128 outliers final: 76 residues processed: 416 average time/residue: 0.6023 time to fit residues: 308.6375 Evaluate side-chains 393 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 95 poor density : 298 time to evaluate : 1.356 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 31 ILE Chi-restraints excluded: chain A residue 39 LEU Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 92 ARG Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 123 GLU Chi-restraints excluded: chain A residue 126 SER Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 242 LYS Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 581 TYR Chi-restraints excluded: chain A residue 599 ILE Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 936 SER Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1159 LEU Chi-restraints excluded: chain A residue 1161 ASN Chi-restraints excluded: chain A residue 1183 THR Chi-restraints excluded: chain A residue 1209 MET Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1244 GLU Chi-restraints excluded: chain A residue 1295 THR Chi-restraints excluded: chain A residue 1394 VAL Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain A residue 1440 TYR Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 300 LEU Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 445 PHE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 538 ARG Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 617 ILE Chi-restraints excluded: chain B residue 889 LEU Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 960 ASP Chi-restraints excluded: chain B residue 968 VAL Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1113 LYS Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1202 ASP Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 261 GLU Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain D residue 85 TYR Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 180 ASP Chi-restraints excluded: chain D residue 182 VAL Chi-restraints excluded: chain E residue 58 VAL Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 71 LYS Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain H residue 53 ASP Chi-restraints excluded: chain I residue 673 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 679 THR Chi-restraints excluded: chain I residue 683 LEU Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 797 SER Chi-restraints excluded: chain I residue 860 THR Chi-restraints excluded: chain I residue 958 TYR Chi-restraints excluded: chain I residue 973 TYR Chi-restraints excluded: chain I residue 1161 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 248 optimal weight: 2.9990 chunk 163 optimal weight: 5.9990 chunk 32 optimal weight: 6.9990 chunk 161 optimal weight: 6.9990 chunk 364 optimal weight: 2.9990 chunk 313 optimal weight: 2.9990 chunk 85 optimal weight: 4.9990 chunk 44 optimal weight: 2.9990 chunk 142 optimal weight: 6.9990 chunk 227 optimal weight: 0.7980 chunk 222 optimal weight: 0.4980 overall best weight: 2.0586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 231 GLN A 646 ASN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1062 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 86 GLN ** B 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 225 ASN B1162 GLN C 341 GLN D 77 ASN D 148 GLN F 47 ASN I 703 HIS Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3724 r_free = 0.3724 target = 0.110900 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3342 r_free = 0.3342 target = 0.087454 restraints weight = 65246.086| |-----------------------------------------------------------------------------| r_work (start): 0.3333 rms_B_bonded: 2.33 r_work: 0.3228 rms_B_bonded: 2.83 restraints_weight: 0.5000 r_work: 0.3107 rms_B_bonded: 4.71 restraints_weight: 0.2500 r_work (final): 0.3107 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8250 moved from start: 0.1644 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 33080 Z= 0.188 Angle : 0.658 18.300 44783 Z= 0.325 Chirality : 0.047 0.271 5058 Planarity : 0.004 0.057 5761 Dihedral : 5.330 81.957 4440 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.37 % Allowed : 5.46 % Favored : 94.17 % Rotamer: Outliers : 3.53 % Allowed : 24.27 % Favored : 72.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.25 (0.14), residues: 4013 helix: 1.16 (0.13), residues: 1568 sheet: -0.49 (0.22), residues: 555 loop : -0.40 (0.15), residues: 1890 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.000 ARG A 111 TYR 0.024 0.001 TYR F 69 PHE 0.049 0.002 PHE B 304 TRP 0.055 0.002 TRP B 701 HIS 0.010 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00445 (33056) covalent geometry : angle 0.65150 (44750) hydrogen bonds : bond 0.04070 ( 1426) hydrogen bonds : angle 4.97604 ( 3990) metal coordination : bond 0.00699 ( 24) metal coordination : angle 3.34357 ( 33) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8026 Ramachandran restraints generated. 4013 Oldfield, 0 Emsley, 4013 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 430 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 127 poor density : 303 time to evaluate : 1.318 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 92 ARG cc_start: 0.8283 (OUTLIER) cc_final: 0.7773 (ttp80) REVERT: A 478 GLU cc_start: 0.8424 (pt0) cc_final: 0.7703 (tm-30) REVERT: A 581 TYR cc_start: 0.8232 (OUTLIER) cc_final: 0.6786 (m-80) REVERT: A 599 ILE cc_start: 0.7698 (OUTLIER) cc_final: 0.7301 (pp) REVERT: A 911 ILE cc_start: 0.8356 (OUTLIER) cc_final: 0.7941 (mp) REVERT: A 1096 LEU cc_start: 0.8322 (OUTLIER) cc_final: 0.8062 (mt) REVERT: A 1131 LEU cc_start: 0.8313 (OUTLIER) cc_final: 0.8000 (tm) REVERT: A 1209 MET cc_start: 0.7748 (OUTLIER) cc_final: 0.7420 (mmm) REVERT: A 1274 MET cc_start: 0.8197 (mtm) cc_final: 0.7517 (mpt) REVERT: A 1440 TYR cc_start: 0.6494 (OUTLIER) cc_final: 0.6058 (m-80) REVERT: B 102 ARG cc_start: 0.7456 (mmm-85) cc_final: 0.7015 (mmt-90) REVERT: B 285 ASP cc_start: 0.8194 (OUTLIER) cc_final: 0.7747 (p0) REVERT: B 289 GLU cc_start: 0.7892 (mt-10) cc_final: 0.7645 (mp0) REVERT: B 538 ARG cc_start: 0.7424 (OUTLIER) cc_final: 0.6755 (tpm-80) REVERT: B 658 ASP cc_start: 0.8108 (OUTLIER) cc_final: 0.7788 (m-30) REVERT: B 700 ASP cc_start: 0.6961 (p0) cc_final: 0.6365 (t70) REVERT: B 701 TRP cc_start: 0.8788 (p-90) cc_final: 0.7922 (p-90) REVERT: B 704 HIS cc_start: 0.8557 (m-70) cc_final: 0.8311 (m-70) REVERT: B 1113 LYS cc_start: 0.8526 (OUTLIER) cc_final: 0.7712 (mttm) REVERT: B 1202 ASP cc_start: 0.6637 (OUTLIER) cc_final: 0.5833 (t0) REVERT: C 357 LEU cc_start: 0.6844 (OUTLIER) cc_final: 0.6056 (mm) REVERT: D 180 ASP cc_start: 0.8565 (OUTLIER) cc_final: 0.8293 (m-30) REVERT: E 96 LYS cc_start: 0.7131 (mmtp) cc_final: 0.6871 (mmtm) REVERT: E 127 PRO cc_start: 0.8225 (Cg_exo) cc_final: 0.8009 (Cg_endo) REVERT: F 141 TYR cc_start: 0.5028 (m-80) cc_final: 0.4756 (m-80) REVERT: G 31 GLN cc_start: 0.7035 (mm-40) cc_final: 0.6743 (mm-40) REVERT: G 71 LYS cc_start: 0.8692 (OUTLIER) cc_final: 0.8416 (mtpt) REVERT: I 679 THR cc_start: 0.7923 (OUTLIER) cc_final: 0.7693 (t) REVERT: I 683 LEU cc_start: 0.8342 (OUTLIER) cc_final: 0.8011 (tm) REVERT: I 783 GLU cc_start: 0.7908 (OUTLIER) cc_final: 0.6919 (mp0) REVERT: I 915 LYS cc_start: 0.8330 (OUTLIER) cc_final: 0.7996 (mttp) REVERT: I 933 TYR cc_start: 0.5450 (m-80) cc_final: 0.5146 (m-80) REVERT: I 1207 MET cc_start: 0.8114 (OUTLIER) cc_final: 0.7907 (mpp) outliers start: 127 outliers final: 76 residues processed: 404 average time/residue: 0.5940 time to fit residues: 295.2225 Evaluate side-chains 397 residues out of total 3601 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 300 time to evaluate : 1.600 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 THR Chi-restraints excluded: chain A residue 39 LEU Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 88 ILE Chi-restraints excluded: chain A residue 92 ARG Chi-restraints excluded: chain A residue 100 LEU Chi-restraints excluded: chain A residue 121 LEU Chi-restraints excluded: chain A residue 126 SER Chi-restraints excluded: chain A residue 135 TYR Chi-restraints excluded: chain A residue 242 LYS Chi-restraints excluded: chain A residue 387 VAL Chi-restraints excluded: chain A residue 414 VAL Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 581 TYR Chi-restraints excluded: chain A residue 599 ILE Chi-restraints excluded: chain A residue 821 SER Chi-restraints excluded: chain A residue 833 LEU Chi-restraints excluded: chain A residue 882 ASP Chi-restraints excluded: chain A residue 911 ILE Chi-restraints excluded: chain A residue 936 SER Chi-restraints excluded: chain A residue 1094 MET Chi-restraints excluded: chain A residue 1096 LEU Chi-restraints excluded: chain A residue 1131 LEU Chi-restraints excluded: chain A residue 1159 LEU Chi-restraints excluded: chain A residue 1183 THR Chi-restraints excluded: chain A residue 1209 MET Chi-restraints excluded: chain A residue 1219 ILE Chi-restraints excluded: chain A residue 1244 GLU Chi-restraints excluded: chain A residue 1295 THR Chi-restraints excluded: chain A residue 1394 VAL Chi-restraints excluded: chain A residue 1425 MET Chi-restraints excluded: chain A residue 1440 TYR Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 158 SER Chi-restraints excluded: chain B residue 159 THR Chi-restraints excluded: chain B residue 164 ARG Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 285 ASP Chi-restraints excluded: chain B residue 300 LEU Chi-restraints excluded: chain B residue 401 ILE Chi-restraints excluded: chain B residue 506 THR Chi-restraints excluded: chain B residue 536 THR Chi-restraints excluded: chain B residue 538 ARG Chi-restraints excluded: chain B residue 587 LYS Chi-restraints excluded: chain B residue 617 ILE Chi-restraints excluded: chain B residue 658 ASP Chi-restraints excluded: chain B residue 889 LEU Chi-restraints excluded: chain B residue 903 ILE Chi-restraints excluded: chain B residue 926 VAL Chi-restraints excluded: chain B residue 937 VAL Chi-restraints excluded: chain B residue 960 ASP Chi-restraints excluded: chain B residue 968 VAL Chi-restraints excluded: chain B residue 997 SER Chi-restraints excluded: chain B residue 1113 LYS Chi-restraints excluded: chain B residue 1164 ILE Chi-restraints excluded: chain B residue 1202 ASP Chi-restraints excluded: chain B residue 1231 THR Chi-restraints excluded: chain B residue 1238 VAL Chi-restraints excluded: chain C residue 8 VAL Chi-restraints excluded: chain C residue 45 MET Chi-restraints excluded: chain C residue 169 ILE Chi-restraints excluded: chain C residue 233 GLN Chi-restraints excluded: chain C residue 257 TYR Chi-restraints excluded: chain C residue 268 VAL Chi-restraints excluded: chain C residue 357 LEU Chi-restraints excluded: chain D residue 85 TYR Chi-restraints excluded: chain D residue 116 ILE Chi-restraints excluded: chain D residue 125 LEU Chi-restraints excluded: chain D residue 180 ASP Chi-restraints excluded: chain D residue 182 VAL Chi-restraints excluded: chain E residue 58 VAL Chi-restraints excluded: chain E residue 93 THR Chi-restraints excluded: chain E residue 115 ILE Chi-restraints excluded: chain E residue 125 VAL Chi-restraints excluded: chain F residue 17 THR Chi-restraints excluded: chain F residue 46 LEU Chi-restraints excluded: chain F residue 47 ASN Chi-restraints excluded: chain F residue 51 VAL Chi-restraints excluded: chain F residue 146 GLN Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 71 LYS Chi-restraints excluded: chain G residue 82 THR Chi-restraints excluded: chain H residue 32 LYS Chi-restraints excluded: chain H residue 53 ASP Chi-restraints excluded: chain I residue 676 VAL Chi-restraints excluded: chain I residue 679 THR Chi-restraints excluded: chain I residue 683 LEU Chi-restraints excluded: chain I residue 722 THR Chi-restraints excluded: chain I residue 783 GLU Chi-restraints excluded: chain I residue 797 SER Chi-restraints excluded: chain I residue 860 THR Chi-restraints excluded: chain I residue 915 LYS Chi-restraints excluded: chain I residue 958 TYR Chi-restraints excluded: chain I residue 973 TYR Chi-restraints excluded: chain I residue 1161 VAL Chi-restraints excluded: chain I residue 1207 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 402 random chunks: chunk 6 optimal weight: 0.0570 chunk 200 optimal weight: 0.8980 chunk 123 optimal weight: 10.0000 chunk 75 optimal weight: 1.9990 chunk 94 optimal weight: 1.9990 chunk 260 optimal weight: 0.0570 chunk 205 optimal weight: 0.7980 chunk 122 optimal weight: 4.9990 chunk 41 optimal weight: 1.9990 chunk 176 optimal weight: 0.8980 chunk 238 optimal weight: 0.8980 overall best weight: 0.5416 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 592 GLN A 646 ASN ** A 671 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 86 GLN ** B 115 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1033 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1162 GLN D 148 GLN D 157 GLN F 47 ASN G 59 ASN I 703 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3769 r_free = 0.3769 target = 0.113884 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3398 r_free = 0.3398 target = 0.090585 restraints weight = 64579.469| |-----------------------------------------------------------------------------| r_work (start): 0.3387 rms_B_bonded: 2.34 r_work: 0.3283 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.3162 rms_B_bonded: 4.77 restraints_weight: 0.2500 r_work (final): 0.3162 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.1898 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.048 33080 Z= 0.119 Angle : 0.627 17.623 44783 Z= 0.311 Chirality : 0.045 0.280 5058 Planarity : 0.004 0.107 5761 Dihedral : 5.179 87.378 4440 Min Nonbonded Distance : 2.032 Molprobity Statistics. All-atom Clashscore : 9.12 Ramachandran Plot: Outliers : 0.32 % Allowed : 4.96 % Favored : 94.72 % Rotamer: Outliers : 2.86 % Allowed : 24.80 % Favored : 72.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.55 % Cis-general : 0.03 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.35 (0.14), residues: 4013 helix: 1.26 (0.13), residues: 1564 sheet: -0.53 (0.22), residues: 571 loop : -0.32 (0.16), residues: 1878 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.000 ARG A 111 TYR 0.019 0.001 TYR D 123 PHE 0.032 0.001 PHE A 417 TRP 0.050 0.002 TRP B 701 HIS 0.008 0.001 HIS D 193 Details of bonding type rmsd covalent geometry : bond 0.00267 (33056) covalent geometry : angle 0.62237 (44750) hydrogen bonds : bond 0.03703 ( 1426) hydrogen bonds : angle 4.84547 ( 3990) metal coordination : bond 0.00371 ( 24) metal coordination : angle 2.83310 ( 33) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 11123.28 seconds wall clock time: 190 minutes 59.52 seconds (11459.52 seconds total)