Starting phenix.real_space_refine on Fri Mar 6 03:15:36 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7py1_13707/03_2026/7py1_13707.cif Found real_map, /net/cci-nas-00/data/ceres_data/7py1_13707/03_2026/7py1_13707.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7py1_13707/03_2026/7py1_13707.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7py1_13707/03_2026/7py1_13707.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7py1_13707/03_2026/7py1_13707.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7py1_13707/03_2026/7py1_13707.map" } resolution = 3.8 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= 0.002 sd= 0.036 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians Zn 2 6.06 5 P 75 5.49 5 Mg 1 5.21 5 S 113 5.16 5 C 16966 2.51 5 N 4863 2.21 5 O 5422 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 50 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 27442 Number of models: 1 Model: "" Number of chains: 10 Chain: "N" Number of atoms: 620 Number of conformers: 1 Conformer: "" Number of residues, atoms: 30, 620 Classifications: {'DNA': 30} Link IDs: {'rna3p': 29} Chain breaks: 1 Chain: "T" Number of atoms: 690 Number of conformers: 1 Conformer: "" Number of residues, atoms: 34, 690 Classifications: {'DNA': 34} Link IDs: {'rna3p': 33} Chain: "R" Number of atoms: 235 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 235 Classifications: {'RNA': 11} Modifications used: {'rna2p_pyr': 2, 'rna3p_pur': 5, 'rna3p_pyr': 4} Link IDs: {'rna2p': 2, 'rna3p': 8} Chain: "A" Number of atoms: 1706 Number of conformers: 1 Conformer: "" Number of residues, atoms: 221, 1706 Classifications: {'peptide': 221} Link IDs: {'PTRANS': 9, 'TRANS': 211} Chain breaks: 1 Chain: "B" Number of atoms: 1683 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1683 Classifications: {'peptide': 218} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 209} Chain breaks: 1 Chain: "C" Number of atoms: 10548 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1337, 10548 Classifications: {'peptide': 1337} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 56, 'TRANS': 1280} Chain breaks: 1 Chain: "D" Number of atoms: 10388 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1335, 10388 Classifications: {'peptide': 1335} Link IDs: {'PTRANS': 55, 'TRANS': 1279} Chain breaks: 2 Chain: "E" Number of atoms: 582 Number of conformers: 1 Conformer: "" Number of residues, atoms: 73, 582 Classifications: {'peptide': 73} Link IDs: {'PTRANS': 2, 'TRANS': 70} Chain: "G" Number of atoms: 987 Number of conformers: 1 Conformer: "" Number of residues, atoms: 123, 987 Classifications: {'peptide': 123} Link IDs: {'PTRANS': 7, 'TRANS': 115} Chain: "D" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 1, ' ZN': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 15931 SG CYS D 70 23.808 56.226 95.610 1.00117.23 S ATOM 15945 SG CYS D 72 24.017 53.800 98.142 1.00121.27 S ATOM 21765 SG CYS D 814 44.027 122.965 90.186 1.00 81.42 S ATOM 22330 SG CYS D 888 45.127 118.500 90.716 1.00 69.27 S ATOM 22381 SG CYS D 895 43.791 120.121 87.625 1.00 59.88 S ATOM 22402 SG CYS D 898 46.845 121.099 88.703 1.00 57.14 S Time building chain proxies: 5.55, per 1000 atoms: 0.20 Number of scatterers: 27442 At special positions: 0 Unit cell: (135.3, 167.2, 169.4, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 S 113 16.00 P 75 15.00 Mg 1 11.99 O 5422 8.00 N 4863 7.00 C 16966 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: 2.22 Conformation dependent library (CDL) restraints added in 1.1 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN D1502 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 72 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 70 " pdb=" ZN D1503 " pdb="ZN ZN D1503 " - pdb=" SG CYS D 888 " pdb="ZN ZN D1503 " - pdb=" SG CYS D 814 " pdb="ZN ZN D1503 " - pdb=" SG CYS D 898 " pdb="ZN ZN D1503 " - pdb=" SG CYS D 895 " Number of angles added : 6 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6102 Finding SS restraints... Secondary structure from input PDB file: 102 helices and 52 sheets defined 36.0% alpha, 14.6% beta 32 base pairs and 49 stacking pairs defined. Time for finding SS restraints: 3.25 Creating SS restraints... Processing helix chain 'A' and resid 35 through 50 removed outlier: 4.280A pdb=" N ASN A 41 " --> pdb=" O HIS A 37 " (cutoff:3.500A) Processing helix chain 'A' and resid 77 through 86 Processing helix chain 'A' and resid 113 through 115 No H-bonds generated for 'chain 'A' and resid 113 through 115' Processing helix chain 'A' and resid 212 through 230 removed outlier: 3.834A pdb=" N ALA A 230 " --> pdb=" O GLU A 226 " (cutoff:3.500A) Processing helix chain 'B' and resid 34 through 50 removed outlier: 3.926A pdb=" N THR B 38 " --> pdb=" O GLY B 34 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 87 removed outlier: 3.951A pdb=" N GLY B 87 " --> pdb=" O LEU B 83 " (cutoff:3.500A) Processing helix chain 'B' and resid 113 through 115 No H-bonds generated for 'chain 'B' and resid 113 through 115' Processing helix chain 'B' and resid 212 through 229 removed outlier: 3.712A pdb=" N ILE B 217 " --> pdb=" O PRO B 213 " (cutoff:3.500A) Processing helix chain 'C' and resid 5 through 10 removed outlier: 3.709A pdb=" N LYS C 9 " --> pdb=" O THR C 6 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N ARG C 10 " --> pdb=" O GLU C 7 " (cutoff:3.500A) Processing helix chain 'C' and resid 31 through 36 Processing helix chain 'C' and resid 48 through 57 removed outlier: 3.985A pdb=" N VAL C 56 " --> pdb=" O ALA C 52 " (cutoff:3.500A) Processing helix chain 'C' and resid 81 through 89 Processing helix chain 'C' and resid 163 through 167 removed outlier: 4.177A pdb=" N SER C 167 " --> pdb=" O THR C 164 " (cutoff:3.500A) Processing helix chain 'C' and resid 206 through 213 removed outlier: 3.916A pdb=" N LEU C 210 " --> pdb=" O ALA C 206 " (cutoff:3.500A) Processing helix chain 'C' and resid 216 through 225 Processing helix chain 'C' and resid 242 through 247 removed outlier: 3.631A pdb=" N ARG C 247 " --> pdb=" O GLU C 244 " (cutoff:3.500A) Processing helix chain 'C' and resid 270 through 281 Processing helix chain 'C' and resid 288 through 293 Processing helix chain 'C' and resid 318 through 327 Processing helix chain 'C' and resid 345 through 353 Processing helix chain 'C' and resid 358 through 371 removed outlier: 3.787A pdb=" N ARG C 371 " --> pdb=" O TYR C 367 " (cutoff:3.500A) Processing helix chain 'C' and resid 377 through 387 Processing helix chain 'C' and resid 398 through 409 Processing helix chain 'C' and resid 421 through 437 Processing helix chain 'C' and resid 455 through 480 removed outlier: 3.515A pdb=" N ARG C 470 " --> pdb=" O VAL C 466 " (cutoff:3.500A) Processing helix chain 'C' and resid 495 through 508 Processing helix chain 'C' and resid 519 through 526 Processing helix chain 'C' and resid 607 through 614 removed outlier: 3.632A pdb=" N GLU C 611 " --> pdb=" O SER C 607 " (cutoff:3.500A) removed outlier: 4.035A pdb=" N GLY C 612 " --> pdb=" O ALA C 608 " (cutoff:3.500A) removed outlier: 4.015A pdb=" N ASN C 613 " --> pdb=" O ILE C 609 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N TYR C 614 " --> pdb=" O GLU C 610 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 607 through 614' Processing helix chain 'C' and resid 663 through 668 removed outlier: 4.014A pdb=" N LEU C 667 " --> pdb=" O GLY C 664 " (cutoff:3.500A) removed outlier: 3.939A pdb=" N ILE C 668 " --> pdb=" O ALA C 665 " (cutoff:3.500A) Processing helix chain 'C' and resid 670 through 674 Processing helix chain 'C' and resid 675 through 687 Processing helix chain 'C' and resid 704 through 712 removed outlier: 4.006A pdb=" N VAL C 708 " --> pdb=" O MET C 704 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N SER C 712 " --> pdb=" O VAL C 708 " (cutoff:3.500A) Processing helix chain 'C' and resid 820 through 826 Processing helix chain 'C' and resid 942 through 977 removed outlier: 3.547A pdb=" N LEU C 964 " --> pdb=" O LEU C 960 " (cutoff:3.500A) removed outlier: 3.756A pdb=" N GLN C 965 " --> pdb=" O SER C 961 " (cutoff:3.500A) removed outlier: 4.259A pdb=" N ILE C 966 " --> pdb=" O GLU C 962 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 992 removed outlier: 3.882A pdb=" N LYS C 991 " --> pdb=" O GLU C 987 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N LEU C 992 " --> pdb=" O LYS C 988 " (cutoff:3.500A) Processing helix chain 'C' and resid 1005 through 1038 removed outlier: 3.552A pdb=" N ASN C1009 " --> pdb=" O GLU C1005 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N PHE C1025 " --> pdb=" O LEU C1021 " (cutoff:3.500A) Processing helix chain 'C' and resid 1081 through 1085 Processing helix chain 'C' and resid 1101 through 1106 removed outlier: 4.728A pdb=" N SER C1105 " --> pdb=" O LEU C1101 " (cutoff:3.500A) Processing helix chain 'C' and resid 1109 through 1134 removed outlier: 4.042A pdb=" N LEU C1113 " --> pdb=" O ILE C1109 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N GLN C1134 " --> pdb=" O ALA C1130 " (cutoff:3.500A) Processing helix chain 'C' and resid 1137 through 1151 removed outlier: 4.265A pdb=" N LEU C1141 " --> pdb=" O GLU C1137 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N LEU C1151 " --> pdb=" O ARG C1147 " (cutoff:3.500A) Processing helix chain 'C' and resid 1166 through 1175 Processing helix chain 'C' and resid 1191 through 1202 removed outlier: 3.750A pdb=" N GLY C1202 " --> pdb=" O LEU C1198 " (cutoff:3.500A) Processing helix chain 'C' and resid 1238 through 1242 Processing helix chain 'C' and resid 1271 through 1281 removed outlier: 3.547A pdb=" N TYR C1281 " --> pdb=" O ALA C1277 " (cutoff:3.500A) Processing helix chain 'C' and resid 1284 through 1293 Processing helix chain 'C' and resid 1299 through 1309 removed outlier: 3.648A pdb=" N LYS C1303 " --> pdb=" O ASN C1299 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N VAL C1309 " --> pdb=" O TYR C1305 " (cutoff:3.500A) Processing helix chain 'C' and resid 1320 through 1332 removed outlier: 3.814A pdb=" N ASN C1324 " --> pdb=" O PRO C1320 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 34 Processing helix chain 'D' and resid 94 through 100 removed outlier: 3.614A pdb=" N VAL D 97 " --> pdb=" O GLN D 94 " (cutoff:3.500A) Processing helix chain 'D' and resid 122 through 128 Processing helix chain 'D' and resid 131 through 140 removed outlier: 4.028A pdb=" N ILE D 135 " --> pdb=" O PRO D 131 " (cutoff:3.500A) Processing helix chain 'D' and resid 161 through 173 Processing helix chain 'D' and resid 181 through 191 removed outlier: 3.614A pdb=" N ILE D 185 " --> pdb=" O GLY D 181 " (cutoff:3.500A) Processing helix chain 'D' and resid 194 through 206 Processing helix chain 'D' and resid 210 through 230 removed outlier: 3.955A pdb=" N LYS D 216 " --> pdb=" O THR D 212 " (cutoff:3.500A) Processing helix chain 'D' and resid 233 through 236 Processing helix chain 'D' and resid 246 through 250 Processing helix chain 'D' and resid 263 through 284 removed outlier: 3.794A pdb=" N ASP D 284 " --> pdb=" O LYS D 280 " (cutoff:3.500A) Processing helix chain 'D' and resid 288 through 308 Processing helix chain 'D' and resid 369 through 377 Processing helix chain 'D' and resid 377 through 389 Processing helix chain 'D' and resid 393 through 404 Processing helix chain 'D' and resid 408 through 415 Processing helix chain 'D' and resid 430 through 432 No H-bonds generated for 'chain 'D' and resid 430 through 432' Processing helix chain 'D' and resid 452 through 458 removed outlier: 4.086A pdb=" N ALA D 456 " --> pdb=" O LEU D 452 " (cutoff:3.500A) Processing helix chain 'D' and resid 473 through 483 Processing helix chain 'D' and resid 485 through 489 Processing helix chain 'D' and resid 505 through 514 removed outlier: 3.565A pdb=" N THR D 514 " --> pdb=" O LEU D 510 " (cutoff:3.500A) Processing helix chain 'D' and resid 529 through 539 removed outlier: 3.875A pdb=" N GLU D 534 " --> pdb=" O PRO D 530 " (cutoff:3.500A) removed outlier: 3.934A pdb=" N ARG D 535 " --> pdb=" O LYS D 531 " (cutoff:3.500A) Processing helix chain 'D' and resid 574 through 581 removed outlier: 4.223A pdb=" N MET D 581 " --> pdb=" O ALA D 577 " (cutoff:3.500A) Processing helix chain 'D' and resid 588 through 592 removed outlier: 4.090A pdb=" N ILE D 591 " --> pdb=" O PRO D 588 " (cutoff:3.500A) Processing helix chain 'D' and resid 597 through 612 removed outlier: 3.838A pdb=" N ILE D 601 " --> pdb=" O GLY D 597 " (cutoff:3.500A) Processing helix chain 'D' and resid 614 through 634 Processing helix chain 'D' and resid 640 through 644 removed outlier: 3.566A pdb=" N MET D 644 " --> pdb=" O ILE D 641 " (cutoff:3.500A) Processing helix chain 'D' and resid 649 through 671 Processing helix chain 'D' and resid 674 through 703 removed outlier: 3.921A pdb=" N THR D 703 " --> pdb=" O ASP D 699 " (cutoff:3.500A) Processing helix chain 'D' and resid 720 through 728 Processing helix chain 'D' and resid 733 through 742 removed outlier: 3.535A pdb=" N ILE D 737 " --> pdb=" O SER D 733 " (cutoff:3.500A) Processing helix chain 'D' and resid 768 through 804 removed outlier: 4.135A pdb=" N HIS D 777 " --> pdb=" O PHE D 773 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N GLY D 778 " --> pdb=" O ILE D 774 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ALA D 779 " --> pdb=" O SER D 775 " (cutoff:3.500A) removed outlier: 4.214A pdb=" N THR D 790 " --> pdb=" O THR D 786 " (cutoff:3.500A) removed outlier: 5.296A pdb=" N ALA D 791 " --> pdb=" O ALA D 787 " (cutoff:3.500A) removed outlier: 4.338A pdb=" N ASN D 792 " --> pdb=" O LEU D 788 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N VAL D 803 " --> pdb=" O ARG D 799 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N ALA D 804 " --> pdb=" O LEU D 800 " (cutoff:3.500A) Processing helix chain 'D' and resid 834 through 840 removed outlier: 3.609A pdb=" N ARG D 838 " --> pdb=" O PRO D 834 " (cutoff:3.500A) removed outlier: 3.773A pdb=" N LEU D 840 " --> pdb=" O ARG D 836 " (cutoff:3.500A) Processing helix chain 'D' and resid 865 through 875 removed outlier: 3.584A pdb=" N ASN D 875 " --> pdb=" O LEU D 871 " (cutoff:3.500A) Processing helix chain 'D' and resid 895 through 900 removed outlier: 3.753A pdb=" N TYR D 899 " --> pdb=" O CYS D 895 " (cutoff:3.500A) Processing helix chain 'D' and resid 915 through 925 Processing helix chain 'D' and resid 926 through 928 No H-bonds generated for 'chain 'D' and resid 926 through 928' Processing helix chain 'D' and resid 1068 through 1073 removed outlier: 3.545A pdb=" N ASP D1073 " --> pdb=" O ALA D1069 " (cutoff:3.500A) Processing helix chain 'D' and resid 1137 through 1147 Processing helix chain 'D' and resid 1216 through 1224 Processing helix chain 'D' and resid 1225 through 1244 removed outlier: 3.501A pdb=" N VAL D1229 " --> pdb=" O GLY D1225 " (cutoff:3.500A) removed outlier: 3.734A pdb=" N VAL D1234 " --> pdb=" O THR D1230 " (cutoff:3.500A) removed outlier: 4.093A pdb=" N GLN D1244 " --> pdb=" O VAL D1240 " (cutoff:3.500A) Processing helix chain 'D' and resid 1250 through 1261 removed outlier: 3.568A pdb=" N ILE D1256 " --> pdb=" O HIS D1252 " (cutoff:3.500A) Processing helix chain 'D' and resid 1282 through 1295 removed outlier: 3.814A pdb=" N ASN D1295 " --> pdb=" O GLU D1291 " (cutoff:3.500A) Processing helix chain 'D' and resid 1308 through 1313 Processing helix chain 'D' and resid 1319 through 1324 Processing helix chain 'D' and resid 1328 through 1339 Processing helix chain 'D' and resid 1347 through 1354 removed outlier: 3.634A pdb=" N VAL D1353 " --> pdb=" O GLU D1349 " (cutoff:3.500A) Processing helix chain 'D' and resid 1361 through 1373 removed outlier: 4.589A pdb=" N TYR D1365 " --> pdb=" O THR D1361 " (cutoff:3.500A) Processing helix chain 'E' and resid 6 through 13 Processing helix chain 'E' and resid 15 through 33 removed outlier: 3.544A pdb=" N LEU E 21 " --> pdb=" O PHE E 17 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N VAL E 32 " --> pdb=" O ARG E 28 " (cutoff:3.500A) removed outlier: 4.139A pdb=" N GLY E 33 " --> pdb=" O GLN E 29 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 56 removed outlier: 3.659A pdb=" N LEU E 51 " --> pdb=" O THR E 47 " (cutoff:3.500A) removed outlier: 3.530A pdb=" N GLU E 56 " --> pdb=" O ARG E 52 " (cutoff:3.500A) Processing helix chain 'E' and resid 60 through 73 Processing helix chain 'G' and resid 18 through 34 Processing helix chain 'G' and resid 77 through 86 removed outlier: 3.609A pdb=" N VAL G 86 " --> pdb=" O LEU G 82 " (cutoff:3.500A) Processing helix chain 'G' and resid 104 through 116 Processing sheet with id=AA1, first strand: chain 'A' and resid 13 through 18 removed outlier: 4.384A pdb=" N ASP A 15 " --> pdb=" O THR A 27 " (cutoff:3.500A) removed outlier: 4.589A pdb=" N LEU A 201 " --> pdb=" O LEU A 28 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 13 through 18 removed outlier: 4.384A pdb=" N ASP A 15 " --> pdb=" O THR A 27 " (cutoff:3.500A) removed outlier: 4.589A pdb=" N LEU A 201 " --> pdb=" O LEU A 28 " (cutoff:3.500A) removed outlier: 8.211A pdb=" N LEU A 198 " --> pdb=" O ALA A 189 " (cutoff:3.500A) removed outlier: 5.561A pdb=" N ALA A 189 " --> pdb=" O LEU A 198 " (cutoff:3.500A) removed outlier: 6.910A pdb=" N LYS A 200 " --> pdb=" O VAL A 187 " (cutoff:3.500A) removed outlier: 4.861A pdb=" N VAL A 187 " --> pdb=" O LYS A 200 " (cutoff:3.500A) removed outlier: 7.341A pdb=" N VAL A 202 " --> pdb=" O TYR A 185 " (cutoff:3.500A) removed outlier: 4.961A pdb=" N TYR A 185 " --> pdb=" O VAL A 202 " (cutoff:3.500A) removed outlier: 7.521A pdb=" N GLU A 204 " --> pdb=" O ILE A 183 " (cutoff:3.500A) removed outlier: 5.192A pdb=" N ILE A 183 " --> pdb=" O GLU A 204 " (cutoff:3.500A) removed outlier: 7.254A pdb=" N GLU A 206 " --> pdb=" O GLU A 181 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 97 through 105 removed outlier: 3.591A pdb=" N LYS A 104 " --> pdb=" O ILE A 140 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ARG A 143 " --> pdb=" O GLU A 60 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N GLU A 60 " --> pdb=" O ARG A 143 " (cutoff:3.500A) removed outlier: 3.914A pdb=" N GLU A 58 " --> pdb=" O LYS A 145 " (cutoff:3.500A) removed outlier: 6.582A pdb=" N GLN A 147 " --> pdb=" O VAL A 56 " (cutoff:3.500A) removed outlier: 5.748A pdb=" N VAL A 56 " --> pdb=" O GLN A 147 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 90 through 91 removed outlier: 3.750A pdb=" N ARG A 91 " --> pdb=" O GLU A 122 " (cutoff:3.500A) removed outlier: 3.783A pdb=" N GLU A 122 " --> pdb=" O ARG A 91 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA4 Processing sheet with id=AA5, first strand: chain 'A' and resid 108 through 111 removed outlier: 4.090A pdb=" N CYS A 131 " --> pdb=" O VAL A 110 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 12 through 13 removed outlier: 3.707A pdb=" N GLU B 29 " --> pdb=" O ARG B 12 " (cutoff:3.500A) removed outlier: 6.698A pdb=" N HIS B 23 " --> pdb=" O VAL B 19 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 12 through 13 removed outlier: 3.707A pdb=" N GLU B 29 " --> pdb=" O ARG B 12 " (cutoff:3.500A) removed outlier: 3.604A pdb=" N MET B 205 " --> pdb=" O ALA B 24 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N GLU B 188 " --> pdb=" O LYS B 200 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N GLU B 204 " --> pdb=" O ALA B 184 " (cutoff:3.500A) removed outlier: 4.197A pdb=" N ARG B 182 " --> pdb=" O GLU B 206 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 97 through 104 removed outlier: 3.998A pdb=" N VAL B 98 " --> pdb=" O VAL B 146 " (cutoff:3.500A) removed outlier: 3.951A pdb=" N VAL B 146 " --> pdb=" O VAL B 98 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N LEU B 100 " --> pdb=" O ILE B 144 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N GLU B 58 " --> pdb=" O LYS B 145 " (cutoff:3.500A) removed outlier: 6.368A pdb=" N GLN B 147 " --> pdb=" O VAL B 56 " (cutoff:3.500A) removed outlier: 5.833A pdb=" N VAL B 56 " --> pdb=" O GLN B 147 " (cutoff:3.500A) removed outlier: 6.939A pdb=" N GLY B 149 " --> pdb=" O CYS B 54 " (cutoff:3.500A) removed outlier: 5.347A pdb=" N CYS B 54 " --> pdb=" O GLY B 149 " (cutoff:3.500A) removed outlier: 3.974A pdb=" N VAL B 59 " --> pdb=" O LEU B 171 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N LEU B 171 " --> pdb=" O VAL B 59 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 90 through 91 Processing sheet with id=AB1, first strand: chain 'B' and resid 110 through 111 removed outlier: 3.816A pdb=" N CYS B 131 " --> pdb=" O VAL B 110 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 152 through 153 removed outlier: 4.013A pdb=" N VAL B 153 " --> pdb=" O ALA B 175 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ALA B 175 " --> pdb=" O VAL B 153 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'C' and resid 13 through 14 removed outlier: 6.769A pdb=" N LYS C 13 " --> pdb=" O ALA C1183 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 59 through 60 removed outlier: 4.958A pdb=" N LEU C 68 " --> pdb=" O VAL C 103 " (cutoff:3.500A) removed outlier: 7.022A pdb=" N VAL C 103 " --> pdb=" O LEU C 68 " (cutoff:3.500A) removed outlier: 5.563A pdb=" N TYR C 70 " --> pdb=" O ARG C 101 " (cutoff:3.500A) removed outlier: 6.393A pdb=" N ARG C 101 " --> pdb=" O TYR C 70 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N SER C 72 " --> pdb=" O LYS C 99 " (cutoff:3.500A) removed outlier: 5.851A pdb=" N ALA C 94 " --> pdb=" O GLU C 126 " (cutoff:3.500A) removed outlier: 5.152A pdb=" N GLU C 126 " --> pdb=" O ALA C 94 " (cutoff:3.500A) removed outlier: 4.287A pdb=" N LEU C 96 " --> pdb=" O MET C 124 " (cutoff:3.500A) removed outlier: 3.832A pdb=" N LEU C 100 " --> pdb=" O GLN C 120 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N GLN C 120 " --> pdb=" O LEU C 100 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N LEU C 102 " --> pdb=" O LYS C 118 " (cutoff:3.500A) removed outlier: 3.966A pdb=" N LYS C 118 " --> pdb=" O LEU C 102 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 143 through 145 removed outlier: 3.650A pdb=" N VAL C 144 " --> pdb=" O GLN C 513 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 451 through 453 removed outlier: 6.126A pdb=" N SER C 147 " --> pdb=" O SER C 531 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'C' and resid 154 through 158 removed outlier: 4.308A pdb=" N ASN C 173 " --> pdb=" O ASP C 158 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N LEU C 184 " --> pdb=" O ILE C 176 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'C' and resid 228 through 231 removed outlier: 3.526A pdb=" N THR C 335 " --> pdb=" O VAL C 228 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 239 through 240 removed outlier: 3.512A pdb=" N MET C 239 " --> pdb=" O ILE C 285 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'C' and resid 256 through 257 removed outlier: 3.827A pdb=" N ALA C 257 " --> pdb=" O LYS C 260 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 296 through 297 removed outlier: 4.019A pdb=" N MET C 315 " --> pdb=" O VAL C 297 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 301 through 302 removed outlier: 6.696A pdb=" N TYR C 301 " --> pdb=" O ILE C 310 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'C' and resid 580 through 581 removed outlier: 3.846A pdb=" N THR C 589 " --> pdb=" O LEU C 606 " (cutoff:3.500A) removed outlier: 3.984A pdb=" N LEU C 606 " --> pdb=" O THR C 589 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N LYS C 593 " --> pdb=" O GLU C 602 " (cutoff:3.500A) removed outlier: 6.307A pdb=" N GLU C 602 " --> pdb=" O LYS C 593 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'C' and resid 580 through 581 removed outlier: 3.502A pdb=" N MET C 653 " --> pdb=" O ARG C 592 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 634 through 636 Processing sheet with id=AC7, first strand: chain 'C' and resid 716 through 717 removed outlier: 7.146A pdb=" N ALA C 716 " --> pdb=" O LEU C 783 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'C' and resid 750 through 752 removed outlier: 3.598A pdb=" N ILE C 732 " --> pdb=" O TYR C 751 " (cutoff:3.500A) removed outlier: 6.793A pdb=" N ARG C 731 " --> pdb=" O VAL C 727 " (cutoff:3.500A) removed outlier: 5.075A pdb=" N VAL C 727 " --> pdb=" O ARG C 731 " (cutoff:3.500A) removed outlier: 7.424A pdb=" N VAL C 733 " --> pdb=" O GLN C 725 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'C' and resid 757 through 758 removed outlier: 3.518A pdb=" N THR C 757 " --> pdb=" O ILE C 765 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'C' and resid 789 through 790 Processing sheet with id=AD2, first strand: chain 'C' and resid 1076 through 1080 removed outlier: 7.484A pdb=" N ILE C 816 " --> pdb=" O SER C1077 " (cutoff:3.500A) removed outlier: 6.780A pdb=" N ILE C1079 " --> pdb=" O ILE C 816 " (cutoff:3.500A) removed outlier: 7.035A pdb=" N VAL C 818 " --> pdb=" O ILE C1079 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N LEU C 817 " --> pdb=" O VAL C1097 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N MET C 800 " --> pdb=" O MET C1230 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N PHE C 804 " --> pdb=" O THR C1226 " (cutoff:3.500A) removed outlier: 4.972A pdb=" N THR C1226 " --> pdb=" O PHE C 804 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'C' and resid 830 through 841 removed outlier: 6.322A pdb=" N THR C 830 " --> pdb=" O LYS C1057 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N LYS C1057 " --> pdb=" O THR C 830 " (cutoff:3.500A) removed outlier: 6.594A pdb=" N HIS C 832 " --> pdb=" O ALA C1055 " (cutoff:3.500A) removed outlier: 4.447A pdb=" N ALA C1055 " --> pdb=" O HIS C 832 " (cutoff:3.500A) removed outlier: 6.636A pdb=" N GLN C 834 " --> pdb=" O TYR C1053 " (cutoff:3.500A) removed outlier: 4.618A pdb=" N TYR C1053 " --> pdb=" O GLN C 834 " (cutoff:3.500A) removed outlier: 6.694A pdb=" N LEU C 836 " --> pdb=" O LYS C1051 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N LYS C1051 " --> pdb=" O LEU C 836 " (cutoff:3.500A) removed outlier: 6.813A pdb=" N CYS C 838 " --> pdb=" O ILE C1049 " (cutoff:3.500A) removed outlier: 4.765A pdb=" N ILE C1049 " --> pdb=" O CYS C 838 " (cutoff:3.500A) removed outlier: 7.179A pdb=" N SER C 840 " --> pdb=" O LEU C1047 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 882 through 884 removed outlier: 3.674A pdb=" N LEU C 883 " --> pdb=" O LEU C 918 " (cutoff:3.500A) removed outlier: 7.351A pdb=" N LEU C 918 " --> pdb=" O LEU C 883 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD4 Processing sheet with id=AD5, first strand: chain 'C' and resid 887 through 888 removed outlier: 3.561A pdb=" N LYS C 914 " --> pdb=" O THR C 888 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 1244 through 1246 removed outlier: 3.505A pdb=" N HIS C1244 " --> pdb=" O ARG D 352 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N SER D 350 " --> pdb=" O ARG C1246 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N VAL D 468 " --> pdb=" O GLY D 351 " (cutoff:3.500A) removed outlier: 3.767A pdb=" N SER D 353 " --> pdb=" O MET D 466 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N MET D 466 " --> pdb=" O SER D 353 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ASN D 424 " --> pdb=" O ALA D 467 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N VAL D 421 " --> pdb=" O PHE D 437 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 1244 through 1246 removed outlier: 3.505A pdb=" N HIS C1244 " --> pdb=" O ARG D 352 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N SER D 350 " --> pdb=" O ARG C1246 " (cutoff:3.500A) removed outlier: 7.912A pdb=" N ILE D 447 " --> pdb=" O ARG D 352 " (cutoff:3.500A) removed outlier: 6.484A pdb=" N VAL D 354 " --> pdb=" O ILE D 447 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'C' and resid 1335 through 1339 removed outlier: 3.675A pdb=" N ILE D 20 " --> pdb=" O ASP D1342 " (cutoff:3.500A) removed outlier: 4.124A pdb=" N ASP D1342 " --> pdb=" O ILE D 20 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'D' and resid 104 through 112 removed outlier: 3.518A pdb=" N LEU D 107 " --> pdb=" O THR D 240 " (cutoff:3.500A) removed outlier: 6.740A pdb=" N THR D 240 " --> pdb=" O LEU D 107 " (cutoff:3.500A) removed outlier: 10.319A pdb=" N SER D 109 " --> pdb=" O ILE D 238 " (cutoff:3.500A) removed outlier: 10.128A pdb=" N ILE D 238 " --> pdb=" O SER D 109 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'D' and resid 159 through 160 Processing sheet with id=AE2, first strand: chain 'D' and resid 366 through 368 removed outlier: 6.568A pdb=" N CYS D 366 " --> pdb=" O VAL D 440 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE2 Processing sheet with id=AE3, first strand: chain 'D' and resid 526 through 527 removed outlier: 4.048A pdb=" N ARG D 551 " --> pdb=" O LEU D 527 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N VAL D 550 " --> pdb=" O LYS D 570 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N LYS D 566 " --> pdb=" O GLU D 554 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'D' and resid 706 through 707 Processing sheet with id=AE5, first strand: chain 'D' and resid 820 through 822 removed outlier: 3.638A pdb=" N VAL D 882 " --> pdb=" O ILE D 820 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'D' and resid 825 through 826 removed outlier: 7.342A pdb=" N VAL D 825 " --> pdb=" O LYS D 832 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'D' and resid 949 through 951 removed outlier: 3.764A pdb=" N ALA D1018 " --> pdb=" O ILE D 950 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'D' and resid 991 through 995 removed outlier: 4.177A pdb=" N GLU D 993 " --> pdb=" O LEU D 984 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N GLU D 981 " --> pdb=" O SER D 961 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N SER D 961 " --> pdb=" O GLU D 981 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N GLY D 956 " --> pdb=" O VAL D1011 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N VAL D1011 " --> pdb=" O GLY D 956 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'D' and resid 1024 through 1026 Processing sheet with id=AF1, first strand: chain 'D' and resid 1034 through 1038 removed outlier: 3.579A pdb=" N ARG D1036 " --> pdb=" O LYS D1079 " (cutoff:3.500A) removed outlier: 3.698A pdb=" N LYS D1079 " --> pdb=" O ARG D1036 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N LEU D1078 " --> pdb=" O TYR D1099 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N TYR D1099 " --> pdb=" O LEU D1078 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'D' and resid 1046 through 1048 Processing sheet with id=AF3, first strand: chain 'D' and resid 1155 through 1156 removed outlier: 6.657A pdb=" N ILE D1155 " --> pdb=" O ILE D1210 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'D' and resid 1175 through 1178 Processing sheet with id=AF5, first strand: chain 'D' and resid 1279 through 1281 removed outlier: 3.595A pdb=" N VAL D1280 " --> pdb=" O ALA D1264 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'G' and resid 68 through 71 removed outlier: 4.503A pdb=" N GLY G 91 " --> pdb=" O GLN G 13 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'G' and resid 47 through 48 929 hydrogen bonds defined for protein. 2601 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 85 hydrogen bonds 170 hydrogen bond angles 0 basepair planarities 32 basepair parallelities 49 stacking parallelities Total time for adding SS restraints: 6.31 Time building geometry restraints manager: 2.99 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: 8931 1.34 - 1.46: 3861 1.46 - 1.58: 14872 1.58 - 1.70: 146 1.70 - 1.82: 198 Bond restraints: 28008 Sorted by residual: bond pdb=" CA THR D 514 " pdb=" CB THR D 514 " ideal model delta sigma weight residual 1.528 1.548 -0.020 1.39e-02 5.18e+03 2.17e+00 bond pdb=" C3' DC T 3 " pdb=" O3' DC T 3 " ideal model delta sigma weight residual 1.422 1.466 -0.044 3.00e-02 1.11e+03 2.17e+00 bond pdb=" CA GLN C 36 " pdb=" CB GLN C 36 " ideal model delta sigma weight residual 1.527 1.543 -0.016 1.15e-02 7.56e+03 1.94e+00 bond pdb=" N HIS C1023 " pdb=" CA HIS C1023 " ideal model delta sigma weight residual 1.459 1.474 -0.015 1.20e-02 6.94e+03 1.55e+00 bond pdb=" C3' DC N 35 " pdb=" O3' DC N 35 " ideal model delta sigma weight residual 1.422 1.458 -0.036 3.00e-02 1.11e+03 1.45e+00 ... (remaining 28003 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.81: 37400 1.81 - 3.63: 654 3.63 - 5.44: 63 5.44 - 7.26: 20 7.26 - 9.07: 4 Bond angle restraints: 38141 Sorted by residual: angle pdb=" CA TYR C1018 " pdb=" CB TYR C1018 " pdb=" CG TYR C1018 " ideal model delta sigma weight residual 113.90 122.12 -8.22 1.80e+00 3.09e-01 2.08e+01 angle pdb=" N GLN C 36 " pdb=" CA GLN C 36 " pdb=" C GLN C 36 " ideal model delta sigma weight residual 113.20 107.68 5.52 1.36e+00 5.41e-01 1.65e+01 angle pdb=" CB LYS C1022 " pdb=" CG LYS C1022 " pdb=" CD LYS C1022 " ideal model delta sigma weight residual 111.30 120.37 -9.07 2.30e+00 1.89e-01 1.56e+01 angle pdb=" N GLU G 28 " pdb=" CA GLU G 28 " pdb=" CB GLU G 28 " ideal model delta sigma weight residual 110.28 116.19 -5.91 1.55e+00 4.16e-01 1.45e+01 angle pdb=" N VAL A 19 " pdb=" CA VAL A 19 " pdb=" C VAL A 19 " ideal model delta sigma weight residual 113.53 109.86 3.67 9.80e-01 1.04e+00 1.40e+01 ... (remaining 38136 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.17: 16501 35.17 - 70.34: 529 70.34 - 105.51: 40 105.51 - 140.68: 1 140.68 - 175.85: 4 Dihedral angle restraints: 17075 sinusoidal: 7590 harmonic: 9485 Sorted by residual: dihedral pdb=" CA ASP C1150 " pdb=" C ASP C1150 " pdb=" N LEU C1151 " pdb=" CA LEU C1151 " ideal model delta harmonic sigma weight residual 180.00 158.24 21.76 0 5.00e+00 4.00e-02 1.89e+01 dihedral pdb=" CA GLY D 173 " pdb=" C GLY D 173 " pdb=" N ASP D 174 " pdb=" CA ASP D 174 " ideal model delta harmonic sigma weight residual 180.00 -159.26 -20.74 0 5.00e+00 4.00e-02 1.72e+01 dihedral pdb=" CA SER D 503 " pdb=" C SER D 503 " pdb=" N GLN D 504 " pdb=" CA GLN D 504 " ideal model delta harmonic sigma weight residual 180.00 -160.20 -19.80 0 5.00e+00 4.00e-02 1.57e+01 ... (remaining 17072 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.044: 3370 0.044 - 0.087: 716 0.087 - 0.131: 254 0.131 - 0.175: 7 0.175 - 0.219: 4 Chirality restraints: 4351 Sorted by residual: chirality pdb=" CA LYS C1022 " pdb=" N LYS C1022 " pdb=" C LYS C1022 " pdb=" CB LYS C1022 " both_signs ideal model delta sigma weight residual False 2.51 2.29 0.22 2.00e-01 2.50e+01 1.20e+00 chirality pdb=" CA GLU G 28 " pdb=" N GLU G 28 " pdb=" C GLU G 28 " pdb=" CB GLU G 28 " both_signs ideal model delta sigma weight residual False 2.51 2.31 0.20 2.00e-01 2.50e+01 9.64e-01 chirality pdb=" C3' U R 4 " pdb=" C4' U R 4 " pdb=" O3' U R 4 " pdb=" C2' U R 4 " both_signs ideal model delta sigma weight residual False -2.74 -2.55 -0.19 2.00e-01 2.50e+01 9.09e-01 ... (remaining 4348 not shown) Planarity restraints: 4731 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ILE C 177 " 0.057 5.00e-02 4.00e+02 8.70e-02 1.21e+01 pdb=" N PRO C 178 " -0.150 5.00e-02 4.00e+02 pdb=" CA PRO C 178 " 0.047 5.00e-02 4.00e+02 pdb=" CD PRO C 178 " 0.047 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ALA D 287 " 0.038 5.00e-02 4.00e+02 5.83e-02 5.44e+00 pdb=" N PRO D 288 " -0.101 5.00e-02 4.00e+02 pdb=" CA PRO D 288 " 0.031 5.00e-02 4.00e+02 pdb=" CD PRO D 288 " 0.032 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C LYS A 125 " -0.034 5.00e-02 4.00e+02 5.23e-02 4.37e+00 pdb=" N PRO A 126 " 0.090 5.00e-02 4.00e+02 pdb=" CA PRO A 126 " -0.027 5.00e-02 4.00e+02 pdb=" CD PRO A 126 " -0.029 5.00e-02 4.00e+02 ... (remaining 4728 not shown) Histogram of nonbonded interaction distances: 2.15 - 2.70: 737 2.70 - 3.25: 26800 3.25 - 3.80: 41539 3.80 - 4.35: 50526 4.35 - 4.90: 83440 Nonbonded interactions: 203042 Sorted by model distance: nonbonded pdb=" OD1 ASP D 460 " pdb="MG MG D1501 " model vdw 2.154 2.170 nonbonded pdb=" O3' G R 14 " pdb="MG MG D1501 " model vdw 2.177 2.170 nonbonded pdb=" N CYS D 72 " pdb="ZN ZN D1502 " model vdw 2.187 2.310 nonbonded pdb=" O VAL C 884 " pdb=" OG SER C 917 " model vdw 2.222 3.040 nonbonded pdb=" O GLN C1013 " pdb=" NE2 GLN C1017 " model vdw 2.230 3.120 ... (remaining 203037 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 7 through 158 or resid 170 through 232)) selection = (chain 'B' and resid 7 through 232) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.450 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.380 Check model and map are aligned: 0.070 Set scattering table: 0.070 Process input model: 30.270 Find NCS groups from input model: 0.220 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.410 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 33.950 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7266 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.187 28014 Z= 0.130 Angle : 0.614 39.083 38147 Z= 0.305 Chirality : 0.041 0.219 4351 Planarity : 0.004 0.087 4731 Dihedral : 16.560 175.852 10973 Min Nonbonded Distance : 2.154 Molprobity Statistics. All-atom Clashscore : 8.07 Ramachandran Plot: Outliers : 0.06 % Allowed : 4.78 % Favored : 95.16 % Rotamer: Outliers : 0.04 % Allowed : 0.11 % Favored : 99.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.59 (0.14), residues: 3285 helix: 1.17 (0.17), residues: 1052 sheet: -0.26 (0.29), residues: 324 loop : -1.38 (0.13), residues: 1909 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG C 275 TYR 0.032 0.001 TYR C1018 PHE 0.019 0.001 PHE D1325 TRP 0.026 0.001 TRP C 997 HIS 0.011 0.001 HIS G 29 Details of bonding type rmsd covalent geometry : bond 0.00229 (28008) covalent geometry : angle 0.56344 (38141) hydrogen bonds : bond 0.18438 ( 1001) hydrogen bonds : angle 6.25348 ( 2771) metal coordination : bond 0.13078 ( 6) metal coordination : angle 19.48317 ( 6) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 723 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 722 time to evaluate : 0.899 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 76 GLU cc_start: 0.6645 (mt-10) cc_final: 0.6439 (mt-10) REVERT: A 143 ARG cc_start: 0.6920 (mpp80) cc_final: 0.5948 (mtm-85) REVERT: A 204 GLU cc_start: 0.7368 (pp20) cc_final: 0.7132 (pp20) REVERT: B 58 GLU cc_start: 0.7414 (pt0) cc_final: 0.7059 (pt0) REVERT: B 80 GLU cc_start: 0.7382 (tp30) cc_final: 0.7180 (tp30) REVERT: B 110 VAL cc_start: 0.7785 (t) cc_final: 0.7535 (t) REVERT: B 123 ILE cc_start: 0.8471 (mp) cc_final: 0.7643 (mp) REVERT: B 185 TYR cc_start: 0.8564 (p90) cc_final: 0.8236 (p90) REVERT: B 200 LYS cc_start: 0.8446 (tttm) cc_final: 0.7998 (tttm) REVERT: B 227 GLN cc_start: 0.7552 (tp40) cc_final: 0.7057 (tp40) REVERT: C 14 ASP cc_start: 0.7047 (t0) cc_final: 0.6702 (t0) REVERT: C 84 GLU cc_start: 0.7966 (mt-10) cc_final: 0.7675 (mt-10) REVERT: C 101 ARG cc_start: 0.7792 (ttm-80) cc_final: 0.7510 (ttm-80) REVERT: C 122 VAL cc_start: 0.8375 (m) cc_final: 0.7815 (p) REVERT: C 124 MET cc_start: 0.7047 (ptm) cc_final: 0.6508 (ppp) REVERT: C 158 ASP cc_start: 0.7173 (m-30) cc_final: 0.6943 (m-30) REVERT: C 160 ASP cc_start: 0.6726 (t70) cc_final: 0.6223 (t0) REVERT: C 179 TYR cc_start: 0.7173 (t80) cc_final: 0.6856 (t80) REVERT: C 180 ARG cc_start: 0.7828 (ttp-170) cc_final: 0.7430 (ttp-170) REVERT: C 196 VAL cc_start: 0.7785 (t) cc_final: 0.7544 (p) REVERT: C 208 ILE cc_start: 0.7250 (pt) cc_final: 0.7044 (mp) REVERT: C 316 GLU cc_start: 0.7168 (tt0) cc_final: 0.6962 (tt0) REVERT: C 337 PHE cc_start: 0.6914 (t80) cc_final: 0.6483 (t80) REVERT: C 386 GLU cc_start: 0.7517 (tp30) cc_final: 0.7269 (tp30) REVERT: C 429 MET cc_start: 0.7262 (tpp) cc_final: 0.6858 (tpt) REVERT: C 441 GLU cc_start: 0.6866 (tp30) cc_final: 0.6600 (tp30) REVERT: C 478 ARG cc_start: 0.7817 (tpt90) cc_final: 0.7477 (tpt90) REVERT: C 481 LEU cc_start: 0.7435 (mt) cc_final: 0.6822 (tt) REVERT: C 504 GLU cc_start: 0.7571 (tm-30) cc_final: 0.7347 (tm-30) REVERT: C 568 ASN cc_start: 0.8193 (p0) cc_final: 0.7598 (p0) REVERT: C 584 TYR cc_start: 0.8472 (m-10) cc_final: 0.8011 (m-10) REVERT: C 636 CYS cc_start: 0.7956 (m) cc_final: 0.7665 (m) REVERT: C 641 GLU cc_start: 0.6765 (pp20) cc_final: 0.6376 (pp20) REVERT: C 717 VAL cc_start: 0.8322 (p) cc_final: 0.7903 (t) REVERT: C 719 LYS cc_start: 0.8238 (mtmm) cc_final: 0.7414 (mtmm) REVERT: C 741 MET cc_start: 0.7109 (ttp) cc_final: 0.6815 (ttp) REVERT: C 793 GLU cc_start: 0.6996 (mt-10) cc_final: 0.6695 (mt-10) REVERT: C 800 MET cc_start: 0.8209 (pmm) cc_final: 0.7898 (pmm) REVERT: C 848 GLU cc_start: 0.6602 (pt0) cc_final: 0.6201 (pt0) REVERT: C 930 ASP cc_start: 0.7577 (t70) cc_final: 0.7290 (t70) REVERT: C 950 GLU cc_start: 0.8088 (tp30) cc_final: 0.7420 (tp30) REVERT: C 951 MET cc_start: 0.7609 (mtp) cc_final: 0.7093 (mtp) REVERT: C 957 LYS cc_start: 0.8520 (tppt) cc_final: 0.8216 (tppt) REVERT: C 1032 LYS cc_start: 0.8438 (ptpp) cc_final: 0.8201 (pttt) REVERT: C 1033 ARG cc_start: 0.8369 (ttm110) cc_final: 0.7803 (ptm-80) REVERT: C 1064 ASP cc_start: 0.8118 (t0) cc_final: 0.7682 (t70) REVERT: C 1066 MET cc_start: 0.7157 (ttp) cc_final: 0.6903 (ttp) REVERT: C 1083 GLU cc_start: 0.7314 (pm20) cc_final: 0.7106 (pm20) REVERT: C 1131 MET cc_start: 0.7757 (ttm) cc_final: 0.7463 (ttp) REVERT: C 1160 ASP cc_start: 0.7546 (p0) cc_final: 0.7290 (p0) REVERT: C 1168 GLU cc_start: 0.7347 (pt0) cc_final: 0.6990 (pm20) REVERT: C 1188 ASP cc_start: 0.7262 (t0) cc_final: 0.7026 (t0) REVERT: C 1200 LYS cc_start: 0.8430 (ttmt) cc_final: 0.8157 (ttpp) REVERT: C 1219 GLU cc_start: 0.7207 (pp20) cc_final: 0.6901 (pp20) REVERT: C 1220 GLN cc_start: 0.8085 (OUTLIER) cc_final: 0.7621 (tm-30) REVERT: C 1240 ASP cc_start: 0.7972 (p0) cc_final: 0.7632 (p0) REVERT: C 1241 ASP cc_start: 0.7508 (m-30) cc_final: 0.6816 (t0) REVERT: C 1304 MET cc_start: 0.7795 (ttp) cc_final: 0.7514 (ttt) REVERT: D 26 SER cc_start: 0.8434 (p) cc_final: 0.8216 (m) REVERT: D 33 TRP cc_start: 0.7051 (m-10) cc_final: 0.6548 (m-10) REVERT: D 53 ARG cc_start: 0.7080 (mmm-85) cc_final: 0.6857 (mtp-110) REVERT: D 74 LYS cc_start: 0.7918 (tmmt) cc_final: 0.7684 (tptp) REVERT: D 88 CYS cc_start: 0.6588 (t) cc_final: 0.5243 (t) REVERT: D 130 MET cc_start: 0.7014 (mtt) cc_final: 0.6663 (mtp) REVERT: D 146 VAL cc_start: 0.8389 (t) cc_final: 0.8045 (p) REVERT: D 148 GLU cc_start: 0.7549 (tm-30) cc_final: 0.7097 (tm-30) REVERT: D 162 GLU cc_start: 0.7678 (mm-30) cc_final: 0.7365 (mm-30) REVERT: D 176 PHE cc_start: 0.7199 (p90) cc_final: 0.6844 (p90) REVERT: D 192 MET cc_start: 0.8022 (ttp) cc_final: 0.7284 (tmm) REVERT: D 200 GLN cc_start: 0.7774 (pp30) cc_final: 0.7500 (pp30) REVERT: D 204 GLU cc_start: 0.8093 (mt-10) cc_final: 0.7883 (mt-10) REVERT: D 216 LYS cc_start: 0.7571 (tttm) cc_final: 0.6980 (tttm) REVERT: D 222 LYS cc_start: 0.8070 (tmtt) cc_final: 0.7667 (tptp) REVERT: D 291 ILE cc_start: 0.7917 (mm) cc_final: 0.7687 (mm) REVERT: D 399 LYS cc_start: 0.8137 (tmmt) cc_final: 0.7585 (tmmt) REVERT: D 462 ASP cc_start: 0.7380 (p0) cc_final: 0.7178 (p0) REVERT: D 497 GLU cc_start: 0.7296 (pp20) cc_final: 0.7068 (pp20) REVERT: D 528 THR cc_start: 0.8111 (m) cc_final: 0.7908 (m) REVERT: D 591 ILE cc_start: 0.8188 (tp) cc_final: 0.7907 (pt) REVERT: D 667 GLN cc_start: 0.7869 (tt0) cc_final: 0.7594 (tm-30) REVERT: D 695 LYS cc_start: 0.8324 (tmmt) cc_final: 0.7879 (tmmt) REVERT: D 698 MET cc_start: 0.7882 (tpp) cc_final: 0.7633 (mmm) REVERT: D 715 LYS cc_start: 0.8300 (mtmm) cc_final: 0.7853 (mtmt) REVERT: D 723 TYR cc_start: 0.7694 (t80) cc_final: 0.7429 (t80) REVERT: D 795 TYR cc_start: 0.8030 (t80) cc_final: 0.7699 (t80) REVERT: D 802 ASP cc_start: 0.7142 (t0) cc_final: 0.6854 (t0) REVERT: D 805 GLN cc_start: 0.7591 (pp30) cc_final: 0.7385 (pp30) REVERT: D 867 GLN cc_start: 0.7733 (tm-30) cc_final: 0.6917 (tm-30) REVERT: D 915 ILE cc_start: 0.8767 (tt) cc_final: 0.8553 (tp) REVERT: D 951 GLN cc_start: 0.7848 (tp40) cc_final: 0.7509 (tp40) REVERT: D 992 LYS cc_start: 0.7404 (mptt) cc_final: 0.7203 (mmtt) REVERT: D 1040 MET cc_start: 0.2061 (ttt) cc_final: 0.1774 (ttp) REVERT: D 1155 ILE cc_start: 0.8506 (mp) cc_final: 0.8266 (mp) REVERT: D 1173 ARG cc_start: 0.4293 (mtm-85) cc_final: 0.3860 (mpp-170) REVERT: D 1175 LEU cc_start: 0.6595 (tt) cc_final: 0.6273 (tt) REVERT: D 1240 VAL cc_start: 0.7808 (t) cc_final: 0.7577 (p) REVERT: E 66 VAL cc_start: 0.9025 (t) cc_final: 0.8815 (p) REVERT: G 43 MET cc_start: 0.6826 (ppp) cc_final: 0.6223 (ppp) REVERT: G 82 LEU cc_start: 0.7302 (mt) cc_final: 0.7041 (mp) outliers start: 1 outliers final: 0 residues processed: 723 average time/residue: 0.1983 time to fit residues: 215.4574 Evaluate side-chains 639 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 638 time to evaluate : 0.812 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 1220 GLN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 197 optimal weight: 3.9990 chunk 215 optimal weight: 2.9990 chunk 20 optimal weight: 1.9990 chunk 132 optimal weight: 0.9980 chunk 261 optimal weight: 3.9990 chunk 248 optimal weight: 2.9990 chunk 207 optimal weight: 0.1980 chunk 155 optimal weight: 4.9990 chunk 244 optimal weight: 0.5980 chunk 183 optimal weight: 2.9990 chunk 298 optimal weight: 6.9990 overall best weight: 1.3584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 127 GLN ** C 120 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 604 HIS C 613 ASN C1220 GLN D 504 GLN D 716 GLN D 865 HIS D 929 GLN ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS G 76 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3813 r_free = 0.3813 target = 0.144608 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3348 r_free = 0.3348 target = 0.112567 restraints weight = 45343.301| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.115887 restraints weight = 24425.418| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3430 r_free = 0.3430 target = 0.117994 restraints weight = 15958.795| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 44)----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.119439 restraints weight = 12088.031| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3464 r_free = 0.3464 target = 0.120294 restraints weight = 10078.424| |-----------------------------------------------------------------------------| r_work (final): 0.3449 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7211 moved from start: 0.1682 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 28014 Z= 0.185 Angle : 0.624 7.462 38147 Z= 0.327 Chirality : 0.044 0.190 4351 Planarity : 0.005 0.063 4731 Dihedral : 14.978 174.946 4491 Min Nonbonded Distance : 1.885 Molprobity Statistics. All-atom Clashscore : 8.02 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.42 % Favored : 94.52 % Rotamer: Outliers : 1.38 % Allowed : 12.45 % Favored : 86.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.55 (0.14), residues: 3285 helix: 1.11 (0.16), residues: 1086 sheet: -0.10 (0.27), residues: 371 loop : -1.39 (0.14), residues: 1828 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG C 678 TYR 0.032 0.002 TYR D1232 PHE 0.037 0.002 PHE C 38 TRP 0.018 0.002 TRP C 997 HIS 0.008 0.001 HIS D 545 Details of bonding type rmsd covalent geometry : bond 0.00418 (28008) covalent geometry : angle 0.62213 (38141) hydrogen bonds : bond 0.04771 ( 1001) hydrogen bonds : angle 4.67733 ( 2771) metal coordination : bond 0.02130 ( 6) metal coordination : angle 4.10358 ( 6) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 710 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 671 time to evaluate : 1.103 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 204 GLU cc_start: 0.7400 (pp20) cc_final: 0.7028 (pp20) REVERT: A 215 GLU cc_start: 0.7311 (tm-30) cc_final: 0.7069 (mm-30) REVERT: B 76 GLU cc_start: 0.6140 (pm20) cc_final: 0.5707 (pm20) REVERT: B 150 ARG cc_start: 0.7222 (ttp-110) cc_final: 0.6982 (ttp80) REVERT: B 174 ASP cc_start: 0.7531 (m-30) cc_final: 0.7232 (m-30) REVERT: B 185 TYR cc_start: 0.8510 (p90) cc_final: 0.8225 (p90) REVERT: B 200 LYS cc_start: 0.8507 (tttm) cc_final: 0.8008 (tttm) REVERT: B 207 THR cc_start: 0.8039 (m) cc_final: 0.7485 (p) REVERT: C 14 ASP cc_start: 0.7341 (t0) cc_final: 0.6860 (t0) REVERT: C 101 ARG cc_start: 0.7977 (ttm-80) cc_final: 0.7736 (ttm-80) REVERT: C 124 MET cc_start: 0.6572 (ptm) cc_final: 0.6260 (ppp) REVERT: C 160 ASP cc_start: 0.6845 (t70) cc_final: 0.6419 (t0) REVERT: C 180 ARG cc_start: 0.7907 (ttp-170) cc_final: 0.7687 (tmm-80) REVERT: C 234 ASP cc_start: 0.7815 (p0) cc_final: 0.7495 (p0) REVERT: C 299 LYS cc_start: 0.7744 (tmtt) cc_final: 0.7470 (tmmt) REVERT: C 337 PHE cc_start: 0.6721 (t80) cc_final: 0.6325 (t80) REVERT: C 429 MET cc_start: 0.7246 (tpp) cc_final: 0.6932 (tpt) REVERT: C 481 LEU cc_start: 0.7705 (mt) cc_final: 0.7337 (tt) REVERT: C 568 ASN cc_start: 0.8278 (p0) cc_final: 0.7682 (p0) REVERT: C 636 CYS cc_start: 0.7876 (m) cc_final: 0.7514 (m) REVERT: C 641 GLU cc_start: 0.6824 (pp20) cc_final: 0.6461 (pp20) REVERT: C 696 ASP cc_start: 0.6833 (t0) cc_final: 0.6604 (t0) REVERT: C 704 MET cc_start: 0.7689 (ppp) cc_final: 0.7165 (ptm) REVERT: C 711 ASP cc_start: 0.7283 (t0) cc_final: 0.6616 (t0) REVERT: C 717 VAL cc_start: 0.8444 (p) cc_final: 0.8154 (t) REVERT: C 719 LYS cc_start: 0.8087 (mtmm) cc_final: 0.7513 (mtmm) REVERT: C 720 ARG cc_start: 0.8217 (mtp85) cc_final: 0.7972 (mtp85) REVERT: C 761 GLN cc_start: 0.8067 (mm110) cc_final: 0.7835 (mm-40) REVERT: C 793 GLU cc_start: 0.6919 (mt-10) cc_final: 0.6595 (mt-10) REVERT: C 800 MET cc_start: 0.8036 (pmm) cc_final: 0.7266 (ptp) REVERT: C 805 MET cc_start: 0.7414 (ttm) cc_final: 0.7198 (ttm) REVERT: C 848 GLU cc_start: 0.6486 (pt0) cc_final: 0.6212 (pt0) REVERT: C 877 VAL cc_start: 0.8890 (p) cc_final: 0.8592 (m) REVERT: C 930 ASP cc_start: 0.7531 (t70) cc_final: 0.7174 (t70) REVERT: C 936 ARG cc_start: 0.7184 (ptt90) cc_final: 0.6978 (ppt90) REVERT: C 950 GLU cc_start: 0.7682 (tp30) cc_final: 0.7072 (tp30) REVERT: C 951 MET cc_start: 0.7281 (mtp) cc_final: 0.6839 (mtp) REVERT: C 957 LYS cc_start: 0.8646 (tppt) cc_final: 0.8422 (tppt) REVERT: C 1033 ARG cc_start: 0.8308 (ttm110) cc_final: 0.7811 (ptm-80) REVERT: C 1064 ASP cc_start: 0.7876 (t0) cc_final: 0.7656 (t70) REVERT: C 1066 MET cc_start: 0.7519 (ttp) cc_final: 0.7276 (ttp) REVERT: C 1131 MET cc_start: 0.7615 (ttm) cc_final: 0.7403 (ttp) REVERT: C 1141 LEU cc_start: 0.7480 (OUTLIER) cc_final: 0.7276 (tt) REVERT: C 1200 LYS cc_start: 0.8344 (ttmt) cc_final: 0.8072 (ttpp) REVERT: C 1240 ASP cc_start: 0.8048 (p0) cc_final: 0.7723 (p0) REVERT: C 1241 ASP cc_start: 0.7577 (m-30) cc_final: 0.7010 (t0) REVERT: C 1274 GLU cc_start: 0.6956 (mm-30) cc_final: 0.6466 (mm-30) REVERT: C 1297 ASP cc_start: 0.7423 (t0) cc_final: 0.7085 (t0) REVERT: C 1304 MET cc_start: 0.7789 (ttp) cc_final: 0.7243 (ttp) REVERT: D 26 SER cc_start: 0.8595 (p) cc_final: 0.8227 (m) REVERT: D 33 TRP cc_start: 0.7332 (m-10) cc_final: 0.6785 (m-10) REVERT: D 71 LEU cc_start: 0.8780 (tp) cc_final: 0.8555 (tt) REVERT: D 74 LYS cc_start: 0.7961 (tmmt) cc_final: 0.7726 (tptp) REVERT: D 96 LYS cc_start: 0.8035 (tppt) cc_final: 0.7556 (tppt) REVERT: D 117 LEU cc_start: 0.8483 (tp) cc_final: 0.8263 (tt) REVERT: D 130 MET cc_start: 0.7089 (mtt) cc_final: 0.6755 (mtp) REVERT: D 162 GLU cc_start: 0.7309 (mm-30) cc_final: 0.7005 (mm-30) REVERT: D 176 PHE cc_start: 0.7548 (p90) cc_final: 0.7045 (p90) REVERT: D 192 MET cc_start: 0.7802 (ttp) cc_final: 0.7103 (tmm) REVERT: D 200 GLN cc_start: 0.7665 (pp30) cc_final: 0.7408 (pp30) REVERT: D 222 LYS cc_start: 0.8127 (tmtt) cc_final: 0.7734 (tptp) REVERT: D 322 ARG cc_start: 0.7376 (pmt170) cc_final: 0.7028 (pmt170) REVERT: D 398 LYS cc_start: 0.8025 (tptp) cc_final: 0.7769 (tppt) REVERT: D 399 LYS cc_start: 0.8205 (tmmt) cc_final: 0.7699 (tmmt) REVERT: D 485 MET cc_start: 0.8216 (tpp) cc_final: 0.8001 (tpp) REVERT: D 534 GLU cc_start: 0.6755 (tm-30) cc_final: 0.6517 (tp30) REVERT: D 538 ARG cc_start: 0.8215 (tpp80) cc_final: 0.7815 (tpp80) REVERT: D 556 GLU cc_start: 0.7022 (pm20) cc_final: 0.6793 (pm20) REVERT: D 591 ILE cc_start: 0.8161 (tp) cc_final: 0.7761 (tp) REVERT: D 663 GLU cc_start: 0.7664 (tm-30) cc_final: 0.7353 (pp20) REVERT: D 695 LYS cc_start: 0.8452 (tmmt) cc_final: 0.7898 (tmmt) REVERT: D 698 MET cc_start: 0.8002 (tpp) cc_final: 0.7368 (tmm) REVERT: D 715 LYS cc_start: 0.8261 (mtmm) cc_final: 0.7881 (mtmt) REVERT: D 802 ASP cc_start: 0.7357 (t0) cc_final: 0.6999 (t0) REVERT: D 992 LYS cc_start: 0.7915 (mptt) cc_final: 0.7674 (mmtt) REVERT: D 1192 LYS cc_start: 0.6913 (mmtm) cc_final: 0.6599 (mmtm) REVERT: D 1261 LEU cc_start: 0.8274 (pp) cc_final: 0.7874 (pp) REVERT: D 1343 GLU cc_start: 0.6912 (pm20) cc_final: 0.6659 (pm20) REVERT: E 53 GLU cc_start: 0.7937 (mm-30) cc_final: 0.7544 (mm-30) REVERT: G 43 MET cc_start: 0.6778 (ppp) cc_final: 0.6207 (ppp) REVERT: G 75 MET cc_start: 0.7164 (mtm) cc_final: 0.6223 (mtm) REVERT: G 76 ASN cc_start: 0.8016 (m-40) cc_final: 0.6999 (p0) REVERT: G 82 LEU cc_start: 0.7354 (mt) cc_final: 0.7014 (mt) outliers start: 39 outliers final: 31 residues processed: 685 average time/residue: 0.2047 time to fit residues: 209.0372 Evaluate side-chains 681 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 649 time to evaluate : 0.633 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 HIS Chi-restraints excluded: chain A residue 85 LEU Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain C residue 32 LEU Chi-restraints excluded: chain C residue 151 ARG Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 466 VAL Chi-restraints excluded: chain C residue 839 VAL Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain C residue 1291 LEU Chi-restraints excluded: chain C residue 1293 VAL Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 415 VAL Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 514 THR Chi-restraints excluded: chain D residue 525 MET Chi-restraints excluded: chain D residue 563 LEU Chi-restraints excluded: chain D residue 594 GLN Chi-restraints excluded: chain D residue 638 SER Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 891 ASP Chi-restraints excluded: chain D residue 918 ILE Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 69 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 2 optimal weight: 4.9990 chunk 119 optimal weight: 0.9980 chunk 179 optimal weight: 1.9990 chunk 204 optimal weight: 3.9990 chunk 206 optimal weight: 0.0970 chunk 120 optimal weight: 0.9990 chunk 221 optimal weight: 4.9990 chunk 140 optimal weight: 7.9990 chunk 248 optimal weight: 5.9990 chunk 190 optimal weight: 3.9990 chunk 93 optimal weight: 1.9990 overall best weight: 1.2184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 23 HIS ** C 120 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN C 659 GLN C 673 HIS ** D 667 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3807 r_free = 0.3807 target = 0.144128 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3337 r_free = 0.3337 target = 0.111910 restraints weight = 45242.121| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3389 r_free = 0.3389 target = 0.115256 restraints weight = 24350.320| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.3422 r_free = 0.3422 target = 0.117472 restraints weight = 15911.422| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 47)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.118904 restraints weight = 11953.203| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 34)----------------| | r_work = 0.3456 r_free = 0.3456 target = 0.119759 restraints weight = 9983.135| |-----------------------------------------------------------------------------| r_work (final): 0.3443 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7215 moved from start: 0.2118 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 28014 Z= 0.165 Angle : 0.595 8.172 38147 Z= 0.313 Chirality : 0.043 0.216 4351 Planarity : 0.004 0.069 4731 Dihedral : 15.015 175.601 4488 Min Nonbonded Distance : 1.924 Molprobity Statistics. All-atom Clashscore : 7.54 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.54 % Favored : 94.40 % Rotamer: Outliers : 2.31 % Allowed : 15.96 % Favored : 81.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.58 (0.14), residues: 3285 helix: 1.08 (0.16), residues: 1084 sheet: -0.07 (0.27), residues: 375 loop : -1.43 (0.14), residues: 1826 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG D 515 TYR 0.029 0.002 TYR D1232 PHE 0.036 0.002 PHE C 38 TRP 0.014 0.001 TRP C 997 HIS 0.008 0.001 HIS D 545 Details of bonding type rmsd covalent geometry : bond 0.00375 (28008) covalent geometry : angle 0.59253 (38141) hydrogen bonds : bond 0.04507 ( 1001) hydrogen bonds : angle 4.45755 ( 2771) metal coordination : bond 0.00834 ( 6) metal coordination : angle 4.30954 ( 6) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 737 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 672 time to evaluate : 0.975 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 204 GLU cc_start: 0.7451 (pp20) cc_final: 0.6994 (pp20) REVERT: A 215 GLU cc_start: 0.7267 (tm-30) cc_final: 0.6994 (mm-30) REVERT: B 76 GLU cc_start: 0.6091 (pm20) cc_final: 0.5829 (pm20) REVERT: B 150 ARG cc_start: 0.7164 (ttp-110) cc_final: 0.6918 (ttp80) REVERT: B 174 ASP cc_start: 0.7561 (m-30) cc_final: 0.7264 (m-30) REVERT: B 181 GLU cc_start: 0.7094 (pm20) cc_final: 0.6749 (pm20) REVERT: C 14 ASP cc_start: 0.7355 (t0) cc_final: 0.6856 (t0) REVERT: C 36 GLN cc_start: 0.7897 (tp40) cc_final: 0.6948 (tm-30) REVERT: C 77 GLU cc_start: 0.7450 (mm-30) cc_final: 0.7082 (mm-30) REVERT: C 124 MET cc_start: 0.6613 (ptm) cc_final: 0.6297 (ppp) REVERT: C 151 ARG cc_start: 0.7396 (OUTLIER) cc_final: 0.7182 (mtm-85) REVERT: C 160 ASP cc_start: 0.6907 (t70) cc_final: 0.6468 (t0) REVERT: C 180 ARG cc_start: 0.7938 (ttp-170) cc_final: 0.7717 (tmm-80) REVERT: C 234 ASP cc_start: 0.7877 (p0) cc_final: 0.7540 (p0) REVERT: C 299 LYS cc_start: 0.7772 (tmtt) cc_final: 0.7279 (tmmt) REVERT: C 429 MET cc_start: 0.7297 (tpp) cc_final: 0.6929 (tpt) REVERT: C 441 GLU cc_start: 0.7001 (tp30) cc_final: 0.6785 (tp30) REVERT: C 481 LEU cc_start: 0.7666 (mt) cc_final: 0.7425 (tt) REVERT: C 503 LYS cc_start: 0.7904 (tppt) cc_final: 0.7582 (mtpp) REVERT: C 568 ASN cc_start: 0.8323 (p0) cc_final: 0.7943 (p0) REVERT: C 636 CYS cc_start: 0.7801 (m) cc_final: 0.7437 (m) REVERT: C 641 GLU cc_start: 0.6847 (pp20) cc_final: 0.6462 (pp20) REVERT: C 696 ASP cc_start: 0.6881 (t0) cc_final: 0.6641 (t0) REVERT: C 704 MET cc_start: 0.7639 (ppp) cc_final: 0.7319 (ptm) REVERT: C 711 ASP cc_start: 0.7331 (t0) cc_final: 0.6683 (t0) REVERT: C 717 VAL cc_start: 0.8458 (p) cc_final: 0.8148 (t) REVERT: C 719 LYS cc_start: 0.8090 (mtmm) cc_final: 0.7549 (mtmm) REVERT: C 720 ARG cc_start: 0.8264 (mtp85) cc_final: 0.7931 (mtp85) REVERT: C 793 GLU cc_start: 0.6964 (mt-10) cc_final: 0.6609 (mt-10) REVERT: C 800 MET cc_start: 0.7850 (pmm) cc_final: 0.7140 (ptp) REVERT: C 848 GLU cc_start: 0.6453 (pt0) cc_final: 0.6185 (pt0) REVERT: C 877 VAL cc_start: 0.8938 (p) cc_final: 0.8641 (m) REVERT: C 914 LYS cc_start: 0.6730 (ptmm) cc_final: 0.6491 (ptmm) REVERT: C 930 ASP cc_start: 0.7549 (t70) cc_final: 0.7169 (t70) REVERT: C 950 GLU cc_start: 0.7691 (tp30) cc_final: 0.7080 (tp30) REVERT: C 951 MET cc_start: 0.7283 (mtp) cc_final: 0.6849 (mtp) REVERT: C 957 LYS cc_start: 0.8657 (tppt) cc_final: 0.8404 (tppt) REVERT: C 1033 ARG cc_start: 0.8259 (ttm110) cc_final: 0.7848 (ptm-80) REVERT: C 1122 LYS cc_start: 0.8228 (ttmt) cc_final: 0.7935 (ttmt) REVERT: C 1126 ASP cc_start: 0.6842 (m-30) cc_final: 0.6631 (m-30) REVERT: C 1131 MET cc_start: 0.7660 (ttm) cc_final: 0.7423 (ttp) REVERT: C 1141 LEU cc_start: 0.7470 (OUTLIER) cc_final: 0.7231 (tt) REVERT: C 1204 LEU cc_start: 0.7892 (mm) cc_final: 0.7665 (mt) REVERT: C 1230 MET cc_start: 0.7618 (ttp) cc_final: 0.7361 (ttt) REVERT: C 1240 ASP cc_start: 0.8049 (p0) cc_final: 0.7720 (p0) REVERT: C 1241 ASP cc_start: 0.7610 (m-30) cc_final: 0.6980 (t0) REVERT: C 1297 ASP cc_start: 0.7432 (t0) cc_final: 0.7097 (t0) REVERT: C 1304 MET cc_start: 0.7818 (ttp) cc_final: 0.7515 (ttt) REVERT: D 26 SER cc_start: 0.8555 (p) cc_final: 0.8204 (m) REVERT: D 33 TRP cc_start: 0.7367 (m-10) cc_final: 0.6942 (m-10) REVERT: D 60 ARG cc_start: 0.7080 (ttm-80) cc_final: 0.6568 (ttm-80) REVERT: D 71 LEU cc_start: 0.8765 (tp) cc_final: 0.8548 (tt) REVERT: D 114 ILE cc_start: 0.8220 (mm) cc_final: 0.7728 (tp) REVERT: D 117 LEU cc_start: 0.8473 (tp) cc_final: 0.8252 (tt) REVERT: D 130 MET cc_start: 0.7066 (mtt) cc_final: 0.6758 (mtp) REVERT: D 162 GLU cc_start: 0.7350 (mm-30) cc_final: 0.7071 (mm-30) REVERT: D 176 PHE cc_start: 0.7528 (p90) cc_final: 0.6892 (p90) REVERT: D 190 LYS cc_start: 0.8206 (tppp) cc_final: 0.7802 (tptm) REVERT: D 192 MET cc_start: 0.7867 (ttp) cc_final: 0.7056 (tmm) REVERT: D 222 LYS cc_start: 0.8145 (tmtt) cc_final: 0.7832 (tttm) REVERT: D 252 LEU cc_start: 0.7609 (tp) cc_final: 0.7355 (tp) REVERT: D 280 LYS cc_start: 0.8356 (tptp) cc_final: 0.8152 (tppp) REVERT: D 285 LEU cc_start: 0.8817 (mt) cc_final: 0.8509 (mp) REVERT: D 295 GLU cc_start: 0.6945 (tt0) cc_final: 0.6597 (tt0) REVERT: D 398 LYS cc_start: 0.8056 (tptp) cc_final: 0.7760 (tppt) REVERT: D 399 LYS cc_start: 0.8232 (tmmt) cc_final: 0.7654 (tmmt) REVERT: D 538 ARG cc_start: 0.8162 (tpp80) cc_final: 0.7921 (tpp80) REVERT: D 556 GLU cc_start: 0.7107 (pm20) cc_final: 0.6782 (pm20) REVERT: D 591 ILE cc_start: 0.8038 (tp) cc_final: 0.7802 (tp) REVERT: D 625 MET cc_start: 0.7279 (tmm) cc_final: 0.6857 (tmm) REVERT: D 695 LYS cc_start: 0.8476 (tmmt) cc_final: 0.7920 (tmmt) REVERT: D 698 MET cc_start: 0.7977 (tpp) cc_final: 0.7685 (mmm) REVERT: D 715 LYS cc_start: 0.8271 (mtmm) cc_final: 0.7886 (mtmt) REVERT: D 802 ASP cc_start: 0.7473 (t0) cc_final: 0.7056 (t0) REVERT: D 873 GLU cc_start: 0.7560 (tt0) cc_final: 0.7236 (tm-30) REVERT: D 883 ARG cc_start: 0.7983 (ttm170) cc_final: 0.7577 (mtp180) REVERT: D 992 LYS cc_start: 0.8056 (mptt) cc_final: 0.7662 (mmtt) REVERT: D 1175 LEU cc_start: 0.6870 (tt) cc_final: 0.6453 (tt) REVERT: D 1192 LYS cc_start: 0.6871 (mmtm) cc_final: 0.6579 (mmtm) REVERT: D 1261 LEU cc_start: 0.8181 (pp) cc_final: 0.7781 (pp) REVERT: D 1343 GLU cc_start: 0.6956 (pm20) cc_final: 0.6671 (pm20) REVERT: E 53 GLU cc_start: 0.8010 (mm-30) cc_final: 0.7609 (mm-30) REVERT: G 43 MET cc_start: 0.6854 (ppp) cc_final: 0.6233 (ppp) REVERT: G 75 MET cc_start: 0.7159 (mtm) cc_final: 0.6184 (mtm) REVERT: G 76 ASN cc_start: 0.7987 (m-40) cc_final: 0.7010 (p0) REVERT: G 84 ARG cc_start: 0.7777 (ttm170) cc_final: 0.7538 (ttm110) outliers start: 65 outliers final: 47 residues processed: 701 average time/residue: 0.2058 time to fit residues: 214.7424 Evaluate side-chains 701 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 652 time to evaluate : 0.942 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 HIS Chi-restraints excluded: chain A residue 85 LEU Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 181 GLU Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 214 GLU Chi-restraints excluded: chain B residue 59 VAL Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 142 MET Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 32 LEU Chi-restraints excluded: chain C residue 151 ARG Chi-restraints excluded: chain C residue 155 VAL Chi-restraints excluded: chain C residue 260 LYS Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 466 VAL Chi-restraints excluded: chain C residue 541 GLU Chi-restraints excluded: chain C residue 558 VAL Chi-restraints excluded: chain C residue 802 VAL Chi-restraints excluded: chain C residue 824 GLN Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain C residue 1291 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 118 LYS Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 514 THR Chi-restraints excluded: chain D residue 525 MET Chi-restraints excluded: chain D residue 573 THR Chi-restraints excluded: chain D residue 596 LEU Chi-restraints excluded: chain D residue 603 LYS Chi-restraints excluded: chain D residue 638 SER Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 918 ILE Chi-restraints excluded: chain D residue 1144 LEU Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 46 THR Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 118 optimal weight: 1.9990 chunk 109 optimal weight: 2.9990 chunk 119 optimal weight: 0.9990 chunk 70 optimal weight: 4.9990 chunk 79 optimal weight: 6.9990 chunk 25 optimal weight: 4.9990 chunk 24 optimal weight: 0.9990 chunk 271 optimal weight: 0.9980 chunk 18 optimal weight: 5.9990 chunk 81 optimal weight: 2.9990 chunk 225 optimal weight: 1.9990 overall best weight: 1.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 120 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 568 ASN C 613 ASN C1264 GLN ** C1268 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3801 r_free = 0.3801 target = 0.143786 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3329 r_free = 0.3329 target = 0.111486 restraints weight = 44860.184| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3380 r_free = 0.3380 target = 0.114804 restraints weight = 24066.153| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.117034 restraints weight = 15767.798| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3435 r_free = 0.3435 target = 0.118435 restraints weight = 11884.376| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 47)----------------| | r_work = 0.3449 r_free = 0.3449 target = 0.119383 restraints weight = 9915.741| |-----------------------------------------------------------------------------| r_work (final): 0.3435 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7232 moved from start: 0.2491 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 28014 Z= 0.182 Angle : 0.609 8.169 38147 Z= 0.320 Chirality : 0.043 0.194 4351 Planarity : 0.004 0.069 4731 Dihedral : 15.072 176.397 4488 Min Nonbonded Distance : 1.901 Molprobity Statistics. All-atom Clashscore : 8.11 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.94 % Favored : 94.00 % Rotamer: Outliers : 3.30 % Allowed : 17.45 % Favored : 79.25 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.63 (0.14), residues: 3285 helix: 1.06 (0.16), residues: 1086 sheet: -0.21 (0.26), residues: 385 loop : -1.45 (0.14), residues: 1814 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG D1222 TYR 0.027 0.002 TYR D1232 PHE 0.036 0.002 PHE C 38 TRP 0.012 0.002 TRP C 997 HIS 0.008 0.001 HIS D 545 Details of bonding type rmsd covalent geometry : bond 0.00415 (28008) covalent geometry : angle 0.60720 (38141) hydrogen bonds : bond 0.04524 ( 1001) hydrogen bonds : angle 4.31632 ( 2771) metal coordination : bond 0.00837 ( 6) metal coordination : angle 3.61997 ( 6) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 756 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 663 time to evaluate : 1.116 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 ARG cc_start: 0.7474 (mtm-85) cc_final: 0.7274 (mtm-85) REVERT: A 84 ASN cc_start: 0.8185 (t0) cc_final: 0.7917 (t0) REVERT: A 204 GLU cc_start: 0.7417 (pp20) cc_final: 0.6958 (pp20) REVERT: A 215 GLU cc_start: 0.7285 (tm-30) cc_final: 0.7003 (mm-30) REVERT: B 61 ILE cc_start: 0.7735 (tp) cc_final: 0.7069 (pt) REVERT: B 76 GLU cc_start: 0.6116 (pm20) cc_final: 0.5900 (pm20) REVERT: B 174 ASP cc_start: 0.7521 (m-30) cc_final: 0.7231 (m-30) REVERT: C 14 ASP cc_start: 0.7405 (t0) cc_final: 0.6926 (t0) REVERT: C 18 ARG cc_start: 0.8349 (OUTLIER) cc_final: 0.7817 (mmp80) REVERT: C 36 GLN cc_start: 0.7914 (tp40) cc_final: 0.6899 (tm-30) REVERT: C 77 GLU cc_start: 0.7500 (mm-30) cc_final: 0.7202 (mm-30) REVERT: C 160 ASP cc_start: 0.6986 (t70) cc_final: 0.6566 (t0) REVERT: C 180 ARG cc_start: 0.7923 (ttp-170) cc_final: 0.7690 (tmm-80) REVERT: C 299 LYS cc_start: 0.7641 (tmtt) cc_final: 0.7313 (tmmt) REVERT: C 429 MET cc_start: 0.7420 (tpp) cc_final: 0.7057 (tpt) REVERT: C 432 LEU cc_start: 0.7823 (tp) cc_final: 0.7585 (tp) REVERT: C 441 GLU cc_start: 0.7071 (tp30) cc_final: 0.6830 (tp30) REVERT: C 461 GLU cc_start: 0.7194 (tt0) cc_final: 0.6600 (tp30) REVERT: C 503 LYS cc_start: 0.7916 (tppt) cc_final: 0.7629 (mtpp) REVERT: C 568 ASN cc_start: 0.8346 (OUTLIER) cc_final: 0.7941 (p0) REVERT: C 592 ARG cc_start: 0.8359 (mtp180) cc_final: 0.8150 (mtp180) REVERT: C 633 LEU cc_start: 0.6863 (mp) cc_final: 0.6474 (tp) REVERT: C 636 CYS cc_start: 0.7690 (m) cc_final: 0.7322 (m) REVERT: C 641 GLU cc_start: 0.6835 (pp20) cc_final: 0.6333 (pp20) REVERT: C 696 ASP cc_start: 0.6956 (t0) cc_final: 0.6720 (t0) REVERT: C 704 MET cc_start: 0.7544 (ppp) cc_final: 0.7232 (ptm) REVERT: C 711 ASP cc_start: 0.7286 (t0) cc_final: 0.6683 (t0) REVERT: C 717 VAL cc_start: 0.8466 (p) cc_final: 0.8169 (t) REVERT: C 719 LYS cc_start: 0.8069 (mtmm) cc_final: 0.7581 (mtmm) REVERT: C 793 GLU cc_start: 0.6998 (mt-10) cc_final: 0.6595 (mt-10) REVERT: C 800 MET cc_start: 0.7730 (pmm) cc_final: 0.7214 (ptp) REVERT: C 877 VAL cc_start: 0.8891 (p) cc_final: 0.8604 (m) REVERT: C 930 ASP cc_start: 0.7468 (t70) cc_final: 0.7123 (t70) REVERT: C 950 GLU cc_start: 0.7710 (tp30) cc_final: 0.7097 (tp30) REVERT: C 951 MET cc_start: 0.7296 (mtp) cc_final: 0.6839 (mtp) REVERT: C 957 LYS cc_start: 0.8646 (tppt) cc_final: 0.8419 (tppt) REVERT: C 1122 LYS cc_start: 0.8307 (ttmt) cc_final: 0.7757 (ttmt) REVERT: C 1126 ASP cc_start: 0.6886 (m-30) cc_final: 0.6554 (m-30) REVERT: C 1131 MET cc_start: 0.7660 (ttm) cc_final: 0.7420 (ttp) REVERT: C 1141 LEU cc_start: 0.7531 (OUTLIER) cc_final: 0.7291 (tt) REVERT: C 1230 MET cc_start: 0.7645 (ttp) cc_final: 0.7350 (ttt) REVERT: C 1240 ASP cc_start: 0.7919 (p0) cc_final: 0.7672 (p0) REVERT: C 1241 ASP cc_start: 0.7608 (m-30) cc_final: 0.6983 (t0) REVERT: C 1297 ASP cc_start: 0.7480 (t0) cc_final: 0.6532 (p0) REVERT: C 1304 MET cc_start: 0.7850 (ttp) cc_final: 0.7489 (ttt) REVERT: D 33 TRP cc_start: 0.7464 (m-10) cc_final: 0.7004 (m-10) REVERT: D 60 ARG cc_start: 0.7070 (ttm-80) cc_final: 0.6537 (ttm-80) REVERT: D 114 ILE cc_start: 0.8242 (mm) cc_final: 0.7809 (tp) REVERT: D 117 LEU cc_start: 0.8581 (tp) cc_final: 0.8306 (tt) REVERT: D 130 MET cc_start: 0.7119 (mtt) cc_final: 0.6839 (mtp) REVERT: D 162 GLU cc_start: 0.7365 (mm-30) cc_final: 0.7063 (mm-30) REVERT: D 190 LYS cc_start: 0.8276 (tppp) cc_final: 0.7871 (tptm) REVERT: D 192 MET cc_start: 0.7805 (ttp) cc_final: 0.7051 (tmm) REVERT: D 213 LYS cc_start: 0.8304 (mmmm) cc_final: 0.7941 (mmmm) REVERT: D 219 LYS cc_start: 0.8419 (tmmt) cc_final: 0.8191 (tmmt) REVERT: D 222 LYS cc_start: 0.8198 (tmtt) cc_final: 0.7941 (tttm) REVERT: D 285 LEU cc_start: 0.8821 (mt) cc_final: 0.8525 (mp) REVERT: D 295 GLU cc_start: 0.7030 (tt0) cc_final: 0.6625 (tt0) REVERT: D 308 ASP cc_start: 0.7437 (t0) cc_final: 0.7109 (t0) REVERT: D 357 VAL cc_start: 0.8547 (OUTLIER) cc_final: 0.8268 (t) REVERT: D 399 LYS cc_start: 0.8364 (tmmt) cc_final: 0.7687 (tmmt) REVERT: D 402 GLU cc_start: 0.7223 (tm-30) cc_final: 0.6792 (tm-30) REVERT: D 416 ILE cc_start: 0.8067 (tt) cc_final: 0.7760 (tt) REVERT: D 497 GLU cc_start: 0.7092 (pp20) cc_final: 0.6783 (pp20) REVERT: D 534 GLU cc_start: 0.6774 (tm-30) cc_final: 0.6319 (tp30) REVERT: D 538 ARG cc_start: 0.8220 (tpp80) cc_final: 0.7540 (tpp80) REVERT: D 556 GLU cc_start: 0.7137 (pm20) cc_final: 0.6809 (pm20) REVERT: D 591 ILE cc_start: 0.8127 (tp) cc_final: 0.7859 (tp) REVERT: D 625 MET cc_start: 0.7234 (tmm) cc_final: 0.6867 (tmm) REVERT: D 648 GLU cc_start: 0.7446 (pm20) cc_final: 0.7185 (tp30) REVERT: D 695 LYS cc_start: 0.8489 (tmmt) cc_final: 0.7946 (tmmt) REVERT: D 698 MET cc_start: 0.7950 (tpp) cc_final: 0.7298 (tmm) REVERT: D 715 LYS cc_start: 0.8247 (mtmm) cc_final: 0.7834 (mtmt) REVERT: D 802 ASP cc_start: 0.7457 (t0) cc_final: 0.6760 (t0) REVERT: D 867 GLN cc_start: 0.7567 (tm-30) cc_final: 0.7255 (tm-30) REVERT: D 905 ARG cc_start: 0.7801 (tpp80) cc_final: 0.7580 (mmm160) REVERT: D 915 ILE cc_start: 0.8229 (OUTLIER) cc_final: 0.8018 (pt) REVERT: D 992 LYS cc_start: 0.8105 (mptt) cc_final: 0.7689 (mmtt) REVERT: D 1146 GLU cc_start: 0.7460 (tm-30) cc_final: 0.6974 (tm-30) REVERT: D 1158 GLU cc_start: 0.6847 (pp20) cc_final: 0.6605 (pp20) REVERT: D 1175 LEU cc_start: 0.6797 (tt) cc_final: 0.6447 (tt) REVERT: D 1261 LEU cc_start: 0.8148 (pp) cc_final: 0.7717 (pp) REVERT: D 1325 PHE cc_start: 0.8498 (t80) cc_final: 0.8164 (t80) REVERT: D 1343 GLU cc_start: 0.7036 (pm20) cc_final: 0.6743 (pm20) REVERT: E 53 GLU cc_start: 0.7961 (mm-30) cc_final: 0.7584 (mm-30) REVERT: G 43 MET cc_start: 0.6818 (ppp) cc_final: 0.6256 (ppp) REVERT: G 76 ASN cc_start: 0.8164 (m-40) cc_final: 0.7873 (m-40) outliers start: 93 outliers final: 64 residues processed: 707 average time/residue: 0.2194 time to fit residues: 232.5356 Evaluate side-chains 716 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 647 time to evaluate : 0.916 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 HIS Chi-restraints excluded: chain A residue 33 ARG Chi-restraints excluded: chain A residue 85 LEU Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 181 GLU Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 205 MET Chi-restraints excluded: chain A residue 214 GLU Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 59 VAL Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 18 ARG Chi-restraints excluded: chain C residue 32 LEU Chi-restraints excluded: chain C residue 151 ARG Chi-restraints excluded: chain C residue 155 VAL Chi-restraints excluded: chain C residue 260 LYS Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 465 ARG Chi-restraints excluded: chain C residue 466 VAL Chi-restraints excluded: chain C residue 541 GLU Chi-restraints excluded: chain C residue 558 VAL Chi-restraints excluded: chain C residue 568 ASN Chi-restraints excluded: chain C residue 763 THR Chi-restraints excluded: chain C residue 802 VAL Chi-restraints excluded: chain C residue 808 ASN Chi-restraints excluded: chain C residue 824 GLN Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1227 VAL Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain C residue 1291 LEU Chi-restraints excluded: chain D residue 90 VAL Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 118 LYS Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 363 LEU Chi-restraints excluded: chain D residue 415 VAL Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 495 ASN Chi-restraints excluded: chain D residue 596 LEU Chi-restraints excluded: chain D residue 603 LYS Chi-restraints excluded: chain D residue 606 ASN Chi-restraints excluded: chain D residue 618 VAL Chi-restraints excluded: chain D residue 638 SER Chi-restraints excluded: chain D residue 702 GLN Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 746 LEU Chi-restraints excluded: chain D residue 891 ASP Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 1035 VAL Chi-restraints excluded: chain D residue 1144 LEU Chi-restraints excluded: chain D residue 1189 MET Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 11 VAL Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 69 VAL Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 224 optimal weight: 0.5980 chunk 133 optimal weight: 2.9990 chunk 293 optimal weight: 0.6980 chunk 188 optimal weight: 1.9990 chunk 153 optimal weight: 20.0000 chunk 297 optimal weight: 2.9990 chunk 15 optimal weight: 0.0670 chunk 124 optimal weight: 0.6980 chunk 44 optimal weight: 5.9990 chunk 19 optimal weight: 0.9990 chunk 141 optimal weight: 4.9990 overall best weight: 0.6120 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 127 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN C1099 ASN D 951 GLN ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.145057 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3350 r_free = 0.3350 target = 0.112519 restraints weight = 44977.510| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 36)----------------| | r_work = 0.3405 r_free = 0.3405 target = 0.116037 restraints weight = 23671.531| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.118370 restraints weight = 15222.090| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3461 r_free = 0.3461 target = 0.119829 restraints weight = 11378.902| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 33)----------------| | r_work = 0.3476 r_free = 0.3476 target = 0.120835 restraints weight = 9443.660| |-----------------------------------------------------------------------------| r_work (final): 0.3472 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7196 moved from start: 0.2580 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 28014 Z= 0.120 Angle : 0.578 8.962 38147 Z= 0.301 Chirality : 0.042 0.192 4351 Planarity : 0.004 0.068 4731 Dihedral : 15.047 177.551 4488 Min Nonbonded Distance : 1.989 Molprobity Statistics. All-atom Clashscore : 7.06 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.05 % Favored : 94.89 % Rotamer: Outliers : 2.84 % Allowed : 19.33 % Favored : 77.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.51 (0.14), residues: 3285 helix: 1.19 (0.16), residues: 1086 sheet: -0.01 (0.27), residues: 373 loop : -1.42 (0.14), residues: 1826 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG D1222 TYR 0.031 0.001 TYR D1186 PHE 0.018 0.001 PHE C 38 TRP 0.016 0.001 TRP D1193 HIS 0.004 0.001 HIS D1218 Details of bonding type rmsd covalent geometry : bond 0.00271 (28008) covalent geometry : angle 0.57677 (38141) hydrogen bonds : bond 0.03744 ( 1001) hydrogen bonds : angle 4.14788 ( 2771) metal coordination : bond 0.00474 ( 6) metal coordination : angle 3.19572 ( 6) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 744 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 664 time to evaluate : 0.998 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 ARG cc_start: 0.7544 (mtm-85) cc_final: 0.7340 (mtm-85) REVERT: A 204 GLU cc_start: 0.7452 (pp20) cc_final: 0.6966 (pp20) REVERT: A 215 GLU cc_start: 0.7229 (tm-30) cc_final: 0.6979 (mm-30) REVERT: B 61 ILE cc_start: 0.7652 (tp) cc_final: 0.6975 (pt) REVERT: B 150 ARG cc_start: 0.7227 (ttp-110) cc_final: 0.6977 (ttp80) REVERT: B 174 ASP cc_start: 0.7504 (m-30) cc_final: 0.7246 (m-30) REVERT: C 18 ARG cc_start: 0.8341 (OUTLIER) cc_final: 0.7909 (mmp80) REVERT: C 36 GLN cc_start: 0.7889 (tp40) cc_final: 0.6848 (tm-30) REVERT: C 124 MET cc_start: 0.6779 (ptm) cc_final: 0.6481 (ppp) REVERT: C 126 GLU cc_start: 0.6818 (mm-30) cc_final: 0.6562 (mm-30) REVERT: C 151 ARG cc_start: 0.7429 (OUTLIER) cc_final: 0.7206 (mtm-85) REVERT: C 160 ASP cc_start: 0.7008 (t70) cc_final: 0.6562 (t0) REVERT: C 180 ARG cc_start: 0.7924 (ttp-170) cc_final: 0.7660 (tmm-80) REVERT: C 199 ASP cc_start: 0.6708 (t0) cc_final: 0.6445 (t0) REVERT: C 299 LYS cc_start: 0.7514 (tmtt) cc_final: 0.7159 (tmmt) REVERT: C 370 MET cc_start: 0.7460 (tpp) cc_final: 0.7215 (tpp) REVERT: C 429 MET cc_start: 0.7422 (tpp) cc_final: 0.7025 (tpt) REVERT: C 461 GLU cc_start: 0.7126 (tt0) cc_final: 0.6893 (tt0) REVERT: C 503 LYS cc_start: 0.7894 (tppt) cc_final: 0.7584 (mtpp) REVERT: C 510 GLN cc_start: 0.7649 (mp10) cc_final: 0.7369 (mp10) REVERT: C 568 ASN cc_start: 0.8299 (p0) cc_final: 0.7980 (p0) REVERT: C 592 ARG cc_start: 0.8327 (mtp180) cc_final: 0.7791 (mtm180) REVERT: C 618 GLN cc_start: 0.7580 (OUTLIER) cc_final: 0.7258 (mm-40) REVERT: C 633 LEU cc_start: 0.6776 (mp) cc_final: 0.6356 (tp) REVERT: C 636 CYS cc_start: 0.7678 (m) cc_final: 0.7281 (m) REVERT: C 641 GLU cc_start: 0.6928 (pp20) cc_final: 0.6405 (pp20) REVERT: C 696 ASP cc_start: 0.6927 (t0) cc_final: 0.6708 (t0) REVERT: C 711 ASP cc_start: 0.7233 (t0) cc_final: 0.6707 (t0) REVERT: C 717 VAL cc_start: 0.8436 (p) cc_final: 0.8125 (t) REVERT: C 719 LYS cc_start: 0.8127 (mtmm) cc_final: 0.7732 (mtmm) REVERT: C 793 GLU cc_start: 0.6947 (mt-10) cc_final: 0.6599 (mt-10) REVERT: C 800 MET cc_start: 0.7642 (pmm) cc_final: 0.7202 (ptp) REVERT: C 877 VAL cc_start: 0.8883 (p) cc_final: 0.8599 (m) REVERT: C 914 LYS cc_start: 0.7011 (ptmm) cc_final: 0.6751 (ptmm) REVERT: C 930 ASP cc_start: 0.7475 (t70) cc_final: 0.7115 (t70) REVERT: C 950 GLU cc_start: 0.7762 (tp30) cc_final: 0.7126 (tp30) REVERT: C 951 MET cc_start: 0.7316 (mtp) cc_final: 0.6841 (mtp) REVERT: C 957 LYS cc_start: 0.8634 (tppt) cc_final: 0.8397 (tppt) REVERT: C 1131 MET cc_start: 0.7675 (ttm) cc_final: 0.7415 (ttp) REVERT: C 1194 GLU cc_start: 0.7060 (mt-10) cc_final: 0.6849 (mt-10) REVERT: C 1230 MET cc_start: 0.7622 (ttp) cc_final: 0.7397 (ttt) REVERT: C 1240 ASP cc_start: 0.8042 (p0) cc_final: 0.7739 (p0) REVERT: C 1241 ASP cc_start: 0.7606 (m-30) cc_final: 0.6957 (t0) REVERT: C 1274 GLU cc_start: 0.7062 (mm-30) cc_final: 0.6659 (mm-30) REVERT: C 1297 ASP cc_start: 0.7483 (t0) cc_final: 0.7104 (t0) REVERT: C 1304 MET cc_start: 0.7882 (ttp) cc_final: 0.7519 (ttt) REVERT: D 33 TRP cc_start: 0.7235 (m-10) cc_final: 0.6923 (m-10) REVERT: D 60 ARG cc_start: 0.7013 (ttm-80) cc_final: 0.6736 (ttm-80) REVERT: D 114 ILE cc_start: 0.8248 (mm) cc_final: 0.7815 (tp) REVERT: D 117 LEU cc_start: 0.8489 (tp) cc_final: 0.8250 (tt) REVERT: D 130 MET cc_start: 0.7112 (mtt) cc_final: 0.6821 (mtp) REVERT: D 162 GLU cc_start: 0.7444 (mm-30) cc_final: 0.7129 (mm-30) REVERT: D 170 GLU cc_start: 0.7492 (mm-30) cc_final: 0.7223 (mp0) REVERT: D 176 PHE cc_start: 0.7596 (p90) cc_final: 0.7319 (p90) REVERT: D 190 LYS cc_start: 0.8256 (tppp) cc_final: 0.7921 (tptm) REVERT: D 192 MET cc_start: 0.7778 (ttp) cc_final: 0.6776 (tmm) REVERT: D 193 ASP cc_start: 0.6898 (t0) cc_final: 0.6654 (t0) REVERT: D 219 LYS cc_start: 0.8386 (tmmt) cc_final: 0.8144 (tmmt) REVERT: D 222 LYS cc_start: 0.8185 (tmtt) cc_final: 0.7787 (tptp) REVERT: D 252 LEU cc_start: 0.7524 (tp) cc_final: 0.7303 (tp) REVERT: D 285 LEU cc_start: 0.8783 (mt) cc_final: 0.8520 (mp) REVERT: D 295 GLU cc_start: 0.7058 (tt0) cc_final: 0.6641 (tt0) REVERT: D 308 ASP cc_start: 0.7389 (t0) cc_final: 0.7034 (t0) REVERT: D 330 MET cc_start: 0.7757 (ptm) cc_final: 0.7406 (ptm) REVERT: D 357 VAL cc_start: 0.8632 (OUTLIER) cc_final: 0.8341 (t) REVERT: D 402 GLU cc_start: 0.7196 (tm-30) cc_final: 0.6799 (tm-30) REVERT: D 405 GLU cc_start: 0.7455 (mp0) cc_final: 0.7254 (mp0) REVERT: D 416 ILE cc_start: 0.8089 (tt) cc_final: 0.7788 (tt) REVERT: D 497 GLU cc_start: 0.7092 (pp20) cc_final: 0.6775 (pp20) REVERT: D 532 GLU cc_start: 0.7407 (pp20) cc_final: 0.7142 (pp20) REVERT: D 556 GLU cc_start: 0.7184 (pm20) cc_final: 0.6761 (pm20) REVERT: D 625 MET cc_start: 0.7176 (tmm) cc_final: 0.6822 (tmm) REVERT: D 695 LYS cc_start: 0.8461 (tmmt) cc_final: 0.7985 (tmmt) REVERT: D 698 MET cc_start: 0.7949 (tpp) cc_final: 0.7636 (mmm) REVERT: D 715 LYS cc_start: 0.8217 (mtmm) cc_final: 0.7830 (mtmt) REVERT: D 802 ASP cc_start: 0.7553 (t0) cc_final: 0.6897 (t0) REVERT: D 822 MET cc_start: 0.6532 (ttm) cc_final: 0.6218 (tpp) REVERT: D 867 GLN cc_start: 0.7662 (tm-30) cc_final: 0.7331 (tm-30) REVERT: D 888 CYS cc_start: 0.7082 (t) cc_final: 0.6706 (t) REVERT: D 898 CYS cc_start: 0.6082 (m) cc_final: 0.5612 (m) REVERT: D 915 ILE cc_start: 0.8225 (OUTLIER) cc_final: 0.7970 (pt) REVERT: D 954 ASN cc_start: 0.8528 (m110) cc_final: 0.7941 (t0) REVERT: D 992 LYS cc_start: 0.8102 (mptt) cc_final: 0.7761 (mmtt) REVERT: D 1146 GLU cc_start: 0.7445 (tm-30) cc_final: 0.6969 (tp30) REVERT: D 1261 LEU cc_start: 0.8027 (pp) cc_final: 0.7664 (pp) REVERT: D 1325 PHE cc_start: 0.8458 (t80) cc_final: 0.8252 (t80) REVERT: D 1343 GLU cc_start: 0.7004 (pm20) cc_final: 0.6703 (pm20) REVERT: E 53 GLU cc_start: 0.7936 (mm-30) cc_final: 0.7558 (mm-30) REVERT: G 43 MET cc_start: 0.6778 (ppp) cc_final: 0.6251 (ppp) REVERT: G 80 TRP cc_start: 0.7434 (t60) cc_final: 0.6821 (t60) REVERT: G 84 ARG cc_start: 0.7842 (ttm170) cc_final: 0.7225 (ttm170) outliers start: 80 outliers final: 52 residues processed: 704 average time/residue: 0.2129 time to fit residues: 226.0401 Evaluate side-chains 702 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 645 time to evaluate : 0.984 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 HIS Chi-restraints excluded: chain A residue 33 ARG Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 181 GLU Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 205 MET Chi-restraints excluded: chain A residue 214 GLU Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 59 VAL Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 18 ARG Chi-restraints excluded: chain C residue 32 LEU Chi-restraints excluded: chain C residue 151 ARG Chi-restraints excluded: chain C residue 322 LEU Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 541 GLU Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 571 LEU Chi-restraints excluded: chain C residue 618 GLN Chi-restraints excluded: chain C residue 686 GLN Chi-restraints excluded: chain C residue 763 THR Chi-restraints excluded: chain C residue 824 GLN Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1227 VAL Chi-restraints excluded: chain C residue 1242 LYS Chi-restraints excluded: chain C residue 1291 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 118 LYS Chi-restraints excluded: chain D residue 126 LEU Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 289 ASP Chi-restraints excluded: chain D residue 291 ILE Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 400 MET Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 638 SER Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 746 LEU Chi-restraints excluded: chain D residue 891 ASP Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 967 VAL Chi-restraints excluded: chain D residue 1035 VAL Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 11 VAL Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 69 VAL Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 162 optimal weight: 0.6980 chunk 7 optimal weight: 1.9990 chunk 215 optimal weight: 2.9990 chunk 166 optimal weight: 0.0370 chunk 139 optimal weight: 1.9990 chunk 297 optimal weight: 0.5980 chunk 174 optimal weight: 0.7980 chunk 311 optimal weight: 0.8980 chunk 74 optimal weight: 0.0000 chunk 132 optimal weight: 3.9990 chunk 168 optimal weight: 0.9980 overall best weight: 0.4262 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 132 HIS B 41 ASN ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN C1108 ASN ** C1244 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1268 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS D1279 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3831 r_free = 0.3831 target = 0.145613 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3365 r_free = 0.3365 target = 0.113206 restraints weight = 44988.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3419 r_free = 0.3419 target = 0.116744 restraints weight = 23556.204| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.3454 r_free = 0.3454 target = 0.119065 restraints weight = 15096.918| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3475 r_free = 0.3475 target = 0.120537 restraints weight = 11260.076| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 45)----------------| | r_work = 0.3491 r_free = 0.3491 target = 0.121580 restraints weight = 9294.597| |-----------------------------------------------------------------------------| r_work (final): 0.3491 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7174 moved from start: 0.2690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 28014 Z= 0.112 Angle : 0.575 10.765 38147 Z= 0.297 Chirality : 0.042 0.192 4351 Planarity : 0.004 0.067 4731 Dihedral : 15.021 177.763 4488 Min Nonbonded Distance : 2.004 Molprobity Statistics. All-atom Clashscore : 6.77 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.05 % Favored : 94.89 % Rotamer: Outliers : 2.98 % Allowed : 20.75 % Favored : 76.27 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.49 (0.14), residues: 3285 helix: 1.24 (0.16), residues: 1096 sheet: -0.04 (0.27), residues: 383 loop : -1.44 (0.14), residues: 1806 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C 821 TYR 0.023 0.001 TYR D1232 PHE 0.014 0.001 PHE C 57 TRP 0.018 0.001 TRP D1193 HIS 0.006 0.001 HIS A 132 Details of bonding type rmsd covalent geometry : bond 0.00251 (28008) covalent geometry : angle 0.57398 (38141) hydrogen bonds : bond 0.03427 ( 1001) hydrogen bonds : angle 4.02878 ( 2771) metal coordination : bond 0.00417 ( 6) metal coordination : angle 2.84378 ( 6) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 738 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 84 poor density : 654 time to evaluate : 1.045 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 12 ARG cc_start: 0.7523 (mtm-85) cc_final: 0.7320 (mtm-85) REVERT: A 145 LYS cc_start: 0.8300 (ttpp) cc_final: 0.8047 (ttpp) REVERT: A 204 GLU cc_start: 0.7458 (pp20) cc_final: 0.7017 (pp20) REVERT: A 215 GLU cc_start: 0.7180 (tm-30) cc_final: 0.6945 (mm-30) REVERT: B 61 ILE cc_start: 0.7632 (tp) cc_final: 0.6941 (pt) REVERT: B 150 ARG cc_start: 0.7199 (ttp-110) cc_final: 0.6951 (ttp80) REVERT: B 174 ASP cc_start: 0.7531 (m-30) cc_final: 0.7254 (m-30) REVERT: B 181 GLU cc_start: 0.7110 (pm20) cc_final: 0.6704 (pm20) REVERT: B 185 TYR cc_start: 0.8552 (p90) cc_final: 0.8109 (p90) REVERT: C 14 ASP cc_start: 0.7327 (t0) cc_final: 0.7069 (m-30) REVERT: C 18 ARG cc_start: 0.8316 (OUTLIER) cc_final: 0.7956 (mmp80) REVERT: C 36 GLN cc_start: 0.7853 (tp40) cc_final: 0.6689 (tm-30) REVERT: C 101 ARG cc_start: 0.7862 (ttm-80) cc_final: 0.7244 (ttm-80) REVERT: C 126 GLU cc_start: 0.6779 (mm-30) cc_final: 0.6534 (mm-30) REVERT: C 151 ARG cc_start: 0.7412 (OUTLIER) cc_final: 0.7183 (mtm-85) REVERT: C 160 ASP cc_start: 0.7006 (t70) cc_final: 0.6563 (t0) REVERT: C 180 ARG cc_start: 0.7908 (ttp-170) cc_final: 0.7533 (ttp-170) REVERT: C 199 ASP cc_start: 0.6676 (t0) cc_final: 0.6453 (t0) REVERT: C 429 MET cc_start: 0.7420 (tpp) cc_final: 0.7036 (tpt) REVERT: C 503 LYS cc_start: 0.7891 (tppt) cc_final: 0.7573 (mmmm) REVERT: C 568 ASN cc_start: 0.8184 (p0) cc_final: 0.7878 (p0) REVERT: C 618 GLN cc_start: 0.7568 (OUTLIER) cc_final: 0.7304 (mm-40) REVERT: C 633 LEU cc_start: 0.6758 (mp) cc_final: 0.6346 (tp) REVERT: C 636 CYS cc_start: 0.7614 (m) cc_final: 0.7258 (m) REVERT: C 641 GLU cc_start: 0.6958 (pp20) cc_final: 0.6423 (pp20) REVERT: C 711 ASP cc_start: 0.7125 (t0) cc_final: 0.6563 (t0) REVERT: C 717 VAL cc_start: 0.8364 (p) cc_final: 0.8056 (t) REVERT: C 719 LYS cc_start: 0.8216 (mtmm) cc_final: 0.7677 (mtmm) REVERT: C 740 GLU cc_start: 0.7109 (mt-10) cc_final: 0.6626 (tp30) REVERT: C 793 GLU cc_start: 0.6943 (mt-10) cc_final: 0.6624 (mt-10) REVERT: C 800 MET cc_start: 0.7592 (pmm) cc_final: 0.7163 (ptp) REVERT: C 877 VAL cc_start: 0.8871 (p) cc_final: 0.8589 (m) REVERT: C 930 ASP cc_start: 0.7562 (t70) cc_final: 0.7208 (t70) REVERT: C 950 GLU cc_start: 0.7735 (tp30) cc_final: 0.7107 (tp30) REVERT: C 951 MET cc_start: 0.7309 (mtp) cc_final: 0.6833 (mtp) REVERT: C 957 LYS cc_start: 0.8630 (tppt) cc_final: 0.8409 (tppt) REVERT: C 1108 ASN cc_start: 0.7322 (OUTLIER) cc_final: 0.7096 (p0) REVERT: C 1126 ASP cc_start: 0.6846 (m-30) cc_final: 0.6350 (m-30) REVERT: C 1131 MET cc_start: 0.7645 (ttm) cc_final: 0.7381 (ttp) REVERT: C 1194 GLU cc_start: 0.7009 (mt-10) cc_final: 0.6801 (mt-10) REVERT: C 1229 TYR cc_start: 0.7409 (m-80) cc_final: 0.6697 (m-80) REVERT: C 1240 ASP cc_start: 0.8035 (p0) cc_final: 0.7737 (p0) REVERT: C 1241 ASP cc_start: 0.7612 (m-30) cc_final: 0.6962 (t0) REVERT: C 1274 GLU cc_start: 0.7018 (mm-30) cc_final: 0.6670 (mm-30) REVERT: C 1297 ASP cc_start: 0.7458 (t0) cc_final: 0.7065 (t0) REVERT: C 1304 MET cc_start: 0.7834 (ttp) cc_final: 0.7530 (ttt) REVERT: D 33 TRP cc_start: 0.7173 (m-10) cc_final: 0.6816 (m-10) REVERT: D 117 LEU cc_start: 0.8463 (tp) cc_final: 0.8197 (tt) REVERT: D 130 MET cc_start: 0.7004 (mtt) cc_final: 0.6693 (mtp) REVERT: D 162 GLU cc_start: 0.7416 (mm-30) cc_final: 0.7134 (mm-30) REVERT: D 176 PHE cc_start: 0.7525 (p90) cc_final: 0.7255 (p90) REVERT: D 190 LYS cc_start: 0.8244 (tppp) cc_final: 0.7936 (tptm) REVERT: D 192 MET cc_start: 0.7772 (ttp) cc_final: 0.6767 (tmm) REVERT: D 219 LYS cc_start: 0.8385 (tmmt) cc_final: 0.8113 (tmmt) REVERT: D 222 LYS cc_start: 0.8191 (tmtt) cc_final: 0.7801 (tptp) REVERT: D 252 LEU cc_start: 0.7505 (tp) cc_final: 0.7281 (tp) REVERT: D 285 LEU cc_start: 0.8748 (mt) cc_final: 0.8493 (mp) REVERT: D 295 GLU cc_start: 0.7060 (tt0) cc_final: 0.6665 (tt0) REVERT: D 308 ASP cc_start: 0.7282 (t0) cc_final: 0.7026 (t0) REVERT: D 357 VAL cc_start: 0.8638 (OUTLIER) cc_final: 0.8372 (t) REVERT: D 402 GLU cc_start: 0.7202 (tm-30) cc_final: 0.6804 (tm-30) REVERT: D 416 ILE cc_start: 0.8097 (tt) cc_final: 0.7815 (tt) REVERT: D 497 GLU cc_start: 0.7102 (pp20) cc_final: 0.6710 (pp20) REVERT: D 532 GLU cc_start: 0.7481 (pp20) cc_final: 0.7194 (pp20) REVERT: D 538 ARG cc_start: 0.8153 (tpp80) cc_final: 0.7864 (tpp80) REVERT: D 556 GLU cc_start: 0.7199 (pm20) cc_final: 0.6760 (pm20) REVERT: D 625 MET cc_start: 0.7200 (tmm) cc_final: 0.6876 (tmm) REVERT: D 648 GLU cc_start: 0.7518 (pm20) cc_final: 0.7205 (tp30) REVERT: D 695 LYS cc_start: 0.8440 (tmmt) cc_final: 0.7973 (tmmt) REVERT: D 698 MET cc_start: 0.7921 (tpp) cc_final: 0.7630 (mmm) REVERT: D 715 LYS cc_start: 0.8190 (mtmm) cc_final: 0.7792 (mtmt) REVERT: D 802 ASP cc_start: 0.7526 (t0) cc_final: 0.7036 (t0) REVERT: D 822 MET cc_start: 0.6556 (ttm) cc_final: 0.6231 (tpp) REVERT: D 915 ILE cc_start: 0.8302 (OUTLIER) cc_final: 0.7980 (pt) REVERT: D 954 ASN cc_start: 0.8507 (m110) cc_final: 0.7884 (t0) REVERT: D 992 LYS cc_start: 0.8088 (mptt) cc_final: 0.7738 (mmtt) REVERT: D 1146 GLU cc_start: 0.7430 (tm-30) cc_final: 0.6916 (tp30) REVERT: D 1175 LEU cc_start: 0.6779 (tt) cc_final: 0.6482 (tt) REVERT: D 1261 LEU cc_start: 0.7991 (pp) cc_final: 0.7592 (pp) REVERT: D 1284 ARG cc_start: 0.7602 (mtp-110) cc_final: 0.7363 (mtp-110) REVERT: D 1343 GLU cc_start: 0.7064 (pm20) cc_final: 0.6775 (pm20) REVERT: E 53 GLU cc_start: 0.7931 (mm-30) cc_final: 0.7570 (mm-30) REVERT: G 43 MET cc_start: 0.6778 (ppp) cc_final: 0.6271 (ppp) REVERT: G 80 TRP cc_start: 0.7429 (t60) cc_final: 0.6777 (t60) REVERT: G 84 ARG cc_start: 0.7815 (ttm170) cc_final: 0.7242 (ttm170) outliers start: 84 outliers final: 56 residues processed: 697 average time/residue: 0.2127 time to fit residues: 221.8925 Evaluate side-chains 708 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 646 time to evaluate : 0.987 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 HIS Chi-restraints excluded: chain A residue 33 ARG Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 205 MET Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 142 MET Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 18 ARG Chi-restraints excluded: chain C residue 151 ARG Chi-restraints excluded: chain C residue 155 VAL Chi-restraints excluded: chain C residue 322 LEU Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 541 GLU Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 618 GLN Chi-restraints excluded: chain C residue 686 GLN Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 763 THR Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1108 ASN Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1242 LYS Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 126 LEU Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 217 LEU Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 363 LEU Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 571 ASP Chi-restraints excluded: chain D residue 603 LYS Chi-restraints excluded: chain D residue 618 VAL Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 746 LEU Chi-restraints excluded: chain D residue 747 MET Chi-restraints excluded: chain D residue 891 ASP Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 967 VAL Chi-restraints excluded: chain D residue 1035 VAL Chi-restraints excluded: chain D residue 1281 GLU Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1326 GLN Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 11 VAL Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 41 GLU Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 69 VAL Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 65 optimal weight: 0.9980 chunk 54 optimal weight: 0.2980 chunk 334 optimal weight: 0.1980 chunk 287 optimal weight: 50.0000 chunk 332 optimal weight: 2.9990 chunk 64 optimal weight: 0.7980 chunk 94 optimal weight: 3.9990 chunk 113 optimal weight: 7.9990 chunk 150 optimal weight: 4.9990 chunk 17 optimal weight: 0.0980 chunk 217 optimal weight: 0.0980 overall best weight: 0.2980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 127 GLN ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN C1108 ASN ** C1244 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1268 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS ** D1279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3854 r_free = 0.3854 target = 0.147628 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3392 r_free = 0.3392 target = 0.115346 restraints weight = 44759.568| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.118767 restraints weight = 24073.240| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3477 r_free = 0.3477 target = 0.121046 restraints weight = 15744.021| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 44)----------------| | r_work = 0.3500 r_free = 0.3500 target = 0.122567 restraints weight = 11822.314| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 24)----------------| | r_work = 0.3512 r_free = 0.3512 target = 0.123424 restraints weight = 9792.511| |-----------------------------------------------------------------------------| r_work (final): 0.3502 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7164 moved from start: 0.2751 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 28014 Z= 0.109 Angle : 0.581 10.677 38147 Z= 0.298 Chirality : 0.042 0.191 4351 Planarity : 0.004 0.067 4731 Dihedral : 14.991 178.083 4488 Min Nonbonded Distance : 2.026 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.05 % Favored : 94.89 % Rotamer: Outliers : 2.73 % Allowed : 21.57 % Favored : 75.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.44 (0.14), residues: 3285 helix: 1.26 (0.16), residues: 1096 sheet: -0.04 (0.27), residues: 381 loop : -1.39 (0.14), residues: 1808 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG C1106 TYR 0.023 0.001 TYR D1232 PHE 0.013 0.001 PHE C 972 TRP 0.019 0.001 TRP D1193 HIS 0.004 0.001 HIS D1218 Details of bonding type rmsd covalent geometry : bond 0.00245 (28008) covalent geometry : angle 0.58040 (38141) hydrogen bonds : bond 0.03252 ( 1001) hydrogen bonds : angle 3.97074 ( 2771) metal coordination : bond 0.00347 ( 6) metal coordination : angle 2.59785 ( 6) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 732 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 655 time to evaluate : 0.983 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 145 LYS cc_start: 0.8319 (ttpp) cc_final: 0.8072 (ttpp) REVERT: A 204 GLU cc_start: 0.7447 (pp20) cc_final: 0.7012 (pp20) REVERT: B 61 ILE cc_start: 0.7585 (tp) cc_final: 0.6906 (pt) REVERT: B 90 VAL cc_start: 0.8454 (t) cc_final: 0.8153 (p) REVERT: B 174 ASP cc_start: 0.7495 (m-30) cc_final: 0.7256 (m-30) REVERT: C 14 ASP cc_start: 0.7270 (t0) cc_final: 0.6986 (m-30) REVERT: C 18 ARG cc_start: 0.8279 (OUTLIER) cc_final: 0.7972 (mmp80) REVERT: C 36 GLN cc_start: 0.7848 (tp40) cc_final: 0.6703 (tm-30) REVERT: C 124 MET cc_start: 0.6622 (ptm) cc_final: 0.6306 (ppp) REVERT: C 126 GLU cc_start: 0.6796 (mm-30) cc_final: 0.6495 (mm-30) REVERT: C 160 ASP cc_start: 0.6962 (t70) cc_final: 0.6515 (t0) REVERT: C 180 ARG cc_start: 0.7892 (ttp-170) cc_final: 0.7511 (ttp-170) REVERT: C 199 ASP cc_start: 0.6661 (t0) cc_final: 0.6425 (t0) REVERT: C 227 LYS cc_start: 0.8187 (mmtt) cc_final: 0.7943 (mmmt) REVERT: C 429 MET cc_start: 0.7386 (tpp) cc_final: 0.7006 (tpt) REVERT: C 503 LYS cc_start: 0.7858 (tppt) cc_final: 0.7574 (mmmm) REVERT: C 545 PHE cc_start: 0.7729 (m-80) cc_final: 0.7395 (m-80) REVERT: C 568 ASN cc_start: 0.8152 (p0) cc_final: 0.7852 (p0) REVERT: C 633 LEU cc_start: 0.6770 (mp) cc_final: 0.6346 (tp) REVERT: C 636 CYS cc_start: 0.7575 (m) cc_final: 0.7201 (m) REVERT: C 641 GLU cc_start: 0.7007 (pp20) cc_final: 0.6554 (pp20) REVERT: C 711 ASP cc_start: 0.7068 (t0) cc_final: 0.6537 (t0) REVERT: C 717 VAL cc_start: 0.8346 (p) cc_final: 0.8032 (t) REVERT: C 719 LYS cc_start: 0.8211 (mtmm) cc_final: 0.7694 (mtmm) REVERT: C 793 GLU cc_start: 0.6936 (mt-10) cc_final: 0.6627 (mt-10) REVERT: C 800 MET cc_start: 0.7561 (pmm) cc_final: 0.7135 (ptp) REVERT: C 877 VAL cc_start: 0.8894 (p) cc_final: 0.8571 (m) REVERT: C 930 ASP cc_start: 0.7546 (t70) cc_final: 0.7187 (t70) REVERT: C 950 GLU cc_start: 0.7696 (tp30) cc_final: 0.7068 (tp30) REVERT: C 951 MET cc_start: 0.7281 (mtp) cc_final: 0.6795 (mtp) REVERT: C 957 LYS cc_start: 0.8624 (tppt) cc_final: 0.8389 (tppt) REVERT: C 1126 ASP cc_start: 0.6807 (m-30) cc_final: 0.6310 (m-30) REVERT: C 1131 MET cc_start: 0.7636 (ttm) cc_final: 0.7377 (ttp) REVERT: C 1229 TYR cc_start: 0.7398 (m-80) cc_final: 0.6695 (m-80) REVERT: C 1240 ASP cc_start: 0.8046 (p0) cc_final: 0.7704 (p0) REVERT: C 1241 ASP cc_start: 0.7581 (m-30) cc_final: 0.6955 (t0) REVERT: C 1274 GLU cc_start: 0.6989 (mm-30) cc_final: 0.6609 (mm-30) REVERT: C 1297 ASP cc_start: 0.7459 (t0) cc_final: 0.7045 (t0) REVERT: C 1304 MET cc_start: 0.7832 (ttp) cc_final: 0.7529 (ttt) REVERT: D 130 MET cc_start: 0.6988 (mtt) cc_final: 0.6682 (mtp) REVERT: D 162 GLU cc_start: 0.7427 (mm-30) cc_final: 0.7151 (mm-30) REVERT: D 170 GLU cc_start: 0.7480 (mm-30) cc_final: 0.7256 (mp0) REVERT: D 176 PHE cc_start: 0.7496 (p90) cc_final: 0.6867 (p90) REVERT: D 190 LYS cc_start: 0.8236 (tppp) cc_final: 0.7910 (tptm) REVERT: D 192 MET cc_start: 0.7753 (ttp) cc_final: 0.6721 (tmm) REVERT: D 193 ASP cc_start: 0.6941 (t0) cc_final: 0.6537 (t0) REVERT: D 216 LYS cc_start: 0.7831 (tttm) cc_final: 0.7445 (tttm) REVERT: D 219 LYS cc_start: 0.8361 (tmmt) cc_final: 0.8097 (tmmt) REVERT: D 222 LYS cc_start: 0.8167 (tmtt) cc_final: 0.7765 (tptp) REVERT: D 285 LEU cc_start: 0.8736 (mt) cc_final: 0.8504 (mp) REVERT: D 295 GLU cc_start: 0.7048 (tt0) cc_final: 0.6643 (tt0) REVERT: D 330 MET cc_start: 0.7838 (ppp) cc_final: 0.7457 (ppp) REVERT: D 357 VAL cc_start: 0.8546 (OUTLIER) cc_final: 0.8307 (t) REVERT: D 402 GLU cc_start: 0.7184 (tm-30) cc_final: 0.6765 (tm-30) REVERT: D 416 ILE cc_start: 0.8090 (tt) cc_final: 0.7818 (tt) REVERT: D 497 GLU cc_start: 0.7106 (pp20) cc_final: 0.6708 (pp20) REVERT: D 532 GLU cc_start: 0.7466 (OUTLIER) cc_final: 0.7167 (pp20) REVERT: D 534 GLU cc_start: 0.6771 (tm-30) cc_final: 0.6488 (tp30) REVERT: D 538 ARG cc_start: 0.8072 (tpp80) cc_final: 0.7508 (tpp80) REVERT: D 556 GLU cc_start: 0.7197 (pm20) cc_final: 0.6740 (pm20) REVERT: D 634 ARG cc_start: 0.7735 (mmm-85) cc_final: 0.7152 (mmm-85) REVERT: D 643 ASP cc_start: 0.6883 (OUTLIER) cc_final: 0.6194 (t0) REVERT: D 648 GLU cc_start: 0.7525 (pm20) cc_final: 0.7173 (tp30) REVERT: D 695 LYS cc_start: 0.8413 (tmmt) cc_final: 0.7995 (tmmt) REVERT: D 715 LYS cc_start: 0.8176 (mtmm) cc_final: 0.7789 (mtmt) REVERT: D 802 ASP cc_start: 0.7529 (t0) cc_final: 0.6889 (t0) REVERT: D 822 MET cc_start: 0.6560 (ttm) cc_final: 0.6181 (tpp) REVERT: D 867 GLN cc_start: 0.7552 (tm-30) cc_final: 0.7343 (tm-30) REVERT: D 915 ILE cc_start: 0.8254 (OUTLIER) cc_final: 0.7967 (pt) REVERT: D 954 ASN cc_start: 0.8491 (m110) cc_final: 0.7854 (t0) REVERT: D 992 LYS cc_start: 0.8065 (mptt) cc_final: 0.7708 (mmtt) REVERT: D 1025 MET cc_start: 0.7384 (tpt) cc_final: 0.7013 (tpt) REVERT: D 1146 GLU cc_start: 0.7404 (tm-30) cc_final: 0.6864 (tp30) REVERT: D 1175 LEU cc_start: 0.6754 (tt) cc_final: 0.6447 (tt) REVERT: D 1259 GLN cc_start: 0.7829 (mm110) cc_final: 0.7612 (mm110) REVERT: D 1261 LEU cc_start: 0.7900 (pp) cc_final: 0.7562 (pp) REVERT: D 1263 LYS cc_start: 0.7467 (mmmm) cc_final: 0.7168 (mmmt) REVERT: D 1284 ARG cc_start: 0.7589 (mtp-110) cc_final: 0.7333 (mtp-110) REVERT: D 1325 PHE cc_start: 0.8429 (OUTLIER) cc_final: 0.8172 (t80) REVERT: D 1343 GLU cc_start: 0.7068 (pm20) cc_final: 0.6801 (pm20) REVERT: E 53 GLU cc_start: 0.7911 (mm-30) cc_final: 0.7562 (mm-30) REVERT: G 43 MET cc_start: 0.6738 (ppp) cc_final: 0.6251 (ppp) REVERT: G 68 TYR cc_start: 0.6946 (m-10) cc_final: 0.6233 (m-80) REVERT: G 80 TRP cc_start: 0.7346 (t60) cc_final: 0.6788 (t60) REVERT: G 82 LEU cc_start: 0.7203 (mt) cc_final: 0.6985 (mt) REVERT: G 84 ARG cc_start: 0.7794 (ttm170) cc_final: 0.7343 (ttm170) outliers start: 77 outliers final: 52 residues processed: 690 average time/residue: 0.2268 time to fit residues: 235.9156 Evaluate side-chains 705 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 647 time to evaluate : 0.976 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 ARG Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 181 GLU Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 205 MET Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 18 ARG Chi-restraints excluded: chain C residue 32 LEU Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 322 LEU Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 448 LEU Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 686 GLN Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 763 THR Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1064 ASP Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1242 LYS Chi-restraints excluded: chain C residue 1255 THR Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 126 LEU Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 217 LEU Chi-restraints excluded: chain D residue 322 ARG Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 532 GLU Chi-restraints excluded: chain D residue 571 ASP Chi-restraints excluded: chain D residue 643 ASP Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 746 LEU Chi-restraints excluded: chain D residue 747 MET Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 891 ASP Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 967 VAL Chi-restraints excluded: chain D residue 1035 VAL Chi-restraints excluded: chain D residue 1281 GLU Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1325 PHE Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 69 VAL Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 233 optimal weight: 6.9990 chunk 119 optimal weight: 0.0020 chunk 92 optimal weight: 3.9990 chunk 115 optimal weight: 2.9990 chunk 246 optimal weight: 3.9990 chunk 268 optimal weight: 0.0670 chunk 217 optimal weight: 0.0770 chunk 53 optimal weight: 0.9980 chunk 139 optimal weight: 10.0000 chunk 282 optimal weight: 3.9990 chunk 283 optimal weight: 9.9990 overall best weight: 0.8286 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN D 489 ASN ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS ** D1279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3829 r_free = 0.3829 target = 0.145716 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3365 r_free = 0.3365 target = 0.113511 restraints weight = 44836.380| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.3418 r_free = 0.3418 target = 0.116928 restraints weight = 24132.305| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.119212 restraints weight = 15748.987| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3472 r_free = 0.3472 target = 0.120575 restraints weight = 11825.369| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 36)----------------| | r_work = 0.3487 r_free = 0.3487 target = 0.121603 restraints weight = 9860.272| |-----------------------------------------------------------------------------| r_work (final): 0.3476 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7188 moved from start: 0.2883 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 28014 Z= 0.134 Angle : 0.608 10.962 38147 Z= 0.311 Chirality : 0.042 0.192 4351 Planarity : 0.004 0.066 4731 Dihedral : 14.993 177.177 4488 Min Nonbonded Distance : 1.943 Molprobity Statistics. All-atom Clashscore : 7.96 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.42 % Favored : 94.52 % Rotamer: Outliers : 2.94 % Allowed : 22.06 % Favored : 74.99 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.45 (0.14), residues: 3285 helix: 1.22 (0.16), residues: 1097 sheet: 0.06 (0.27), residues: 373 loop : -1.39 (0.14), residues: 1815 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG C 275 TYR 0.024 0.001 TYR D1232 PHE 0.014 0.001 PHE C 57 TRP 0.033 0.002 TRP D1193 HIS 0.005 0.001 HIS D 545 Details of bonding type rmsd covalent geometry : bond 0.00309 (28008) covalent geometry : angle 0.60447 (38141) hydrogen bonds : bond 0.03643 ( 1001) hydrogen bonds : angle 3.97771 ( 2771) metal coordination : bond 0.01205 ( 6) metal coordination : angle 5.51354 ( 6) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 731 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 648 time to evaluate : 1.030 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 145 LYS cc_start: 0.8278 (ttpp) cc_final: 0.8045 (ttpp) REVERT: A 204 GLU cc_start: 0.7487 (pp20) cc_final: 0.6981 (pp20) REVERT: B 61 ILE cc_start: 0.7648 (tp) cc_final: 0.6965 (pt) REVERT: B 150 ARG cc_start: 0.7216 (ttp-110) cc_final: 0.6862 (ttm-80) REVERT: B 174 ASP cc_start: 0.7500 (m-30) cc_final: 0.7255 (m-30) REVERT: C 14 ASP cc_start: 0.7291 (t0) cc_final: 0.7010 (m-30) REVERT: C 18 ARG cc_start: 0.8321 (OUTLIER) cc_final: 0.8020 (mmp80) REVERT: C 36 GLN cc_start: 0.7878 (tp40) cc_final: 0.6833 (tm-30) REVERT: C 160 ASP cc_start: 0.7026 (t70) cc_final: 0.6570 (t0) REVERT: C 175 ARG cc_start: 0.6780 (mtp85) cc_final: 0.6244 (mtp85) REVERT: C 180 ARG cc_start: 0.7895 (ttp-170) cc_final: 0.7593 (tmm-80) REVERT: C 199 ASP cc_start: 0.6688 (t0) cc_final: 0.6457 (t0) REVERT: C 227 LYS cc_start: 0.8089 (mmtt) cc_final: 0.7880 (mmmt) REVERT: C 429 MET cc_start: 0.7378 (tpp) cc_final: 0.7030 (tpt) REVERT: C 503 LYS cc_start: 0.7905 (tppt) cc_final: 0.7618 (mmmm) REVERT: C 568 ASN cc_start: 0.8160 (p0) cc_final: 0.7863 (p0) REVERT: C 633 LEU cc_start: 0.6805 (mp) cc_final: 0.6389 (tp) REVERT: C 636 CYS cc_start: 0.7669 (m) cc_final: 0.7331 (m) REVERT: C 641 GLU cc_start: 0.7018 (pp20) cc_final: 0.6552 (pp20) REVERT: C 711 ASP cc_start: 0.7084 (t0) cc_final: 0.6565 (t0) REVERT: C 717 VAL cc_start: 0.8419 (p) cc_final: 0.8134 (t) REVERT: C 719 LYS cc_start: 0.8185 (mtmm) cc_final: 0.7684 (mtmm) REVERT: C 728 ASP cc_start: 0.6937 (t0) cc_final: 0.6722 (t0) REVERT: C 793 GLU cc_start: 0.6933 (mt-10) cc_final: 0.6601 (mt-10) REVERT: C 800 MET cc_start: 0.7496 (pmm) cc_final: 0.7156 (ptp) REVERT: C 877 VAL cc_start: 0.8901 (p) cc_final: 0.8581 (m) REVERT: C 930 ASP cc_start: 0.7559 (t70) cc_final: 0.7184 (t70) REVERT: C 950 GLU cc_start: 0.7710 (tp30) cc_final: 0.7086 (tp30) REVERT: C 951 MET cc_start: 0.7263 (mtp) cc_final: 0.6773 (mtp) REVERT: C 957 LYS cc_start: 0.8624 (tppt) cc_final: 0.8402 (tppt) REVERT: C 1126 ASP cc_start: 0.6828 (m-30) cc_final: 0.6334 (m-30) REVERT: C 1131 MET cc_start: 0.7637 (ttm) cc_final: 0.7389 (ttp) REVERT: C 1141 LEU cc_start: 0.7402 (OUTLIER) cc_final: 0.7189 (tt) REVERT: C 1194 GLU cc_start: 0.7019 (mt-10) cc_final: 0.6779 (mt-10) REVERT: C 1229 TYR cc_start: 0.7467 (m-80) cc_final: 0.6792 (m-80) REVERT: C 1240 ASP cc_start: 0.7989 (p0) cc_final: 0.7718 (p0) REVERT: C 1241 ASP cc_start: 0.7566 (m-30) cc_final: 0.6952 (t0) REVERT: C 1274 GLU cc_start: 0.7075 (mm-30) cc_final: 0.6704 (mm-30) REVERT: C 1297 ASP cc_start: 0.7481 (t0) cc_final: 0.7075 (t0) REVERT: C 1304 MET cc_start: 0.7847 (ttp) cc_final: 0.7566 (ttt) REVERT: D 130 MET cc_start: 0.6990 (mtt) cc_final: 0.6705 (mtp) REVERT: D 162 GLU cc_start: 0.7441 (mm-30) cc_final: 0.7134 (mm-30) REVERT: D 170 GLU cc_start: 0.7461 (mm-30) cc_final: 0.7173 (mp0) REVERT: D 176 PHE cc_start: 0.7555 (p90) cc_final: 0.7305 (p90) REVERT: D 190 LYS cc_start: 0.8267 (tppp) cc_final: 0.7935 (tptm) REVERT: D 192 MET cc_start: 0.7774 (ttp) cc_final: 0.6806 (tmm) REVERT: D 216 LYS cc_start: 0.7903 (tttm) cc_final: 0.7529 (tttm) REVERT: D 219 LYS cc_start: 0.8416 (tmmt) cc_final: 0.8136 (tmmt) REVERT: D 222 LYS cc_start: 0.8221 (tmtt) cc_final: 0.7846 (tptp) REVERT: D 285 LEU cc_start: 0.8743 (mt) cc_final: 0.8517 (mp) REVERT: D 295 GLU cc_start: 0.7069 (tt0) cc_final: 0.6654 (tt0) REVERT: D 357 VAL cc_start: 0.8567 (OUTLIER) cc_final: 0.8337 (t) REVERT: D 402 GLU cc_start: 0.7131 (tm-30) cc_final: 0.6735 (tm-30) REVERT: D 416 ILE cc_start: 0.8103 (tt) cc_final: 0.7798 (tt) REVERT: D 497 GLU cc_start: 0.7087 (pp20) cc_final: 0.6651 (pp20) REVERT: D 532 GLU cc_start: 0.7474 (OUTLIER) cc_final: 0.7179 (pp20) REVERT: D 538 ARG cc_start: 0.8088 (tpp80) cc_final: 0.7744 (tpp80) REVERT: D 556 GLU cc_start: 0.7196 (pm20) cc_final: 0.6753 (pm20) REVERT: D 634 ARG cc_start: 0.7774 (mmm-85) cc_final: 0.7236 (mmm-85) REVERT: D 643 ASP cc_start: 0.6972 (OUTLIER) cc_final: 0.6298 (t0) REVERT: D 648 GLU cc_start: 0.7475 (pm20) cc_final: 0.7172 (tp30) REVERT: D 715 LYS cc_start: 0.8179 (mtmm) cc_final: 0.7790 (mtmt) REVERT: D 802 ASP cc_start: 0.7554 (t0) cc_final: 0.6905 (t0) REVERT: D 822 MET cc_start: 0.6630 (ttm) cc_final: 0.6243 (tpp) REVERT: D 867 GLN cc_start: 0.7576 (tm-30) cc_final: 0.7343 (tm-30) REVERT: D 915 ILE cc_start: 0.8285 (OUTLIER) cc_final: 0.8003 (pt) REVERT: D 954 ASN cc_start: 0.8493 (m110) cc_final: 0.7806 (t0) REVERT: D 992 LYS cc_start: 0.8089 (mptt) cc_final: 0.7712 (mmtt) REVERT: D 1146 GLU cc_start: 0.7396 (tm-30) cc_final: 0.6855 (tp30) REVERT: D 1259 GLN cc_start: 0.7821 (mm110) cc_final: 0.7617 (mm-40) REVERT: D 1261 LEU cc_start: 0.8008 (pp) cc_final: 0.7610 (pp) REVERT: D 1263 LYS cc_start: 0.7472 (mmmm) cc_final: 0.7181 (mmmt) REVERT: D 1284 ARG cc_start: 0.7594 (mtp-110) cc_final: 0.7368 (mtp-110) REVERT: D 1325 PHE cc_start: 0.8421 (OUTLIER) cc_final: 0.8156 (t80) REVERT: D 1343 GLU cc_start: 0.7117 (pm20) cc_final: 0.6832 (pm20) REVERT: E 53 GLU cc_start: 0.7938 (mm-30) cc_final: 0.7576 (mm-30) REVERT: G 43 MET cc_start: 0.6738 (ppp) cc_final: 0.6234 (ppp) REVERT: G 68 TYR cc_start: 0.7011 (m-10) cc_final: 0.6386 (m-80) REVERT: G 82 LEU cc_start: 0.7176 (mt) cc_final: 0.6915 (mt) REVERT: G 84 ARG cc_start: 0.7808 (ttm170) cc_final: 0.7420 (ttm170) outliers start: 83 outliers final: 60 residues processed: 693 average time/residue: 0.2128 time to fit residues: 221.3585 Evaluate side-chains 709 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 67 poor density : 642 time to evaluate : 0.968 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 ARG Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 181 GLU Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 205 MET Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 142 MET Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 18 ARG Chi-restraints excluded: chain C residue 32 LEU Chi-restraints excluded: chain C residue 155 VAL Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 322 LEU Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 366 ILE Chi-restraints excluded: chain C residue 448 LEU Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 763 THR Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1064 ASP Chi-restraints excluded: chain C residue 1098 LEU Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain C residue 1255 THR Chi-restraints excluded: chain C residue 1278 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 126 LEU Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 217 LEU Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 478 LEU Chi-restraints excluded: chain D residue 532 GLU Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 603 LYS Chi-restraints excluded: chain D residue 618 VAL Chi-restraints excluded: chain D residue 643 ASP Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 746 LEU Chi-restraints excluded: chain D residue 747 MET Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 860 ARG Chi-restraints excluded: chain D residue 891 ASP Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 967 VAL Chi-restraints excluded: chain D residue 1035 VAL Chi-restraints excluded: chain D residue 1189 MET Chi-restraints excluded: chain D residue 1281 GLU Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1325 PHE Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 11 VAL Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 41 GLU Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 69 VAL Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 217 optimal weight: 0.0970 chunk 79 optimal weight: 4.9990 chunk 88 optimal weight: 3.9990 chunk 57 optimal weight: 1.9990 chunk 234 optimal weight: 0.6980 chunk 127 optimal weight: 0.3980 chunk 202 optimal weight: 1.9990 chunk 29 optimal weight: 0.9990 chunk 136 optimal weight: 1.9990 chunk 0 optimal weight: 10.0000 chunk 240 optimal weight: 2.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 127 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS ** D1279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3838 r_free = 0.3838 target = 0.146435 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3373 r_free = 0.3373 target = 0.114203 restraints weight = 44900.352| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3425 r_free = 0.3425 target = 0.117632 restraints weight = 24137.962| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 34)----------------| | r_work = 0.3458 r_free = 0.3458 target = 0.119828 restraints weight = 15754.726| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3480 r_free = 0.3480 target = 0.121321 restraints weight = 11882.805| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3493 r_free = 0.3493 target = 0.122184 restraints weight = 9872.634| |-----------------------------------------------------------------------------| r_work (final): 0.3489 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7203 moved from start: 0.2982 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 28014 Z= 0.136 Angle : 0.629 11.994 38147 Z= 0.319 Chirality : 0.042 0.193 4351 Planarity : 0.004 0.064 4731 Dihedral : 15.007 177.973 4488 Min Nonbonded Distance : 1.958 Molprobity Statistics. All-atom Clashscore : 8.05 Ramachandran Plot: Outliers : 0.06 % Allowed : 5.45 % Favored : 94.49 % Rotamer: Outliers : 2.91 % Allowed : 22.42 % Favored : 74.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.47 (0.14), residues: 3285 helix: 1.20 (0.16), residues: 1097 sheet: 0.06 (0.27), residues: 380 loop : -1.41 (0.14), residues: 1808 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG D1345 TYR 0.026 0.001 TYR D1232 PHE 0.014 0.001 PHE D 35 TRP 0.037 0.002 TRP D 33 HIS 0.005 0.001 HIS D 545 Details of bonding type rmsd covalent geometry : bond 0.00315 (28008) covalent geometry : angle 0.62574 (38141) hydrogen bonds : bond 0.03712 ( 1001) hydrogen bonds : angle 3.96078 ( 2771) metal coordination : bond 0.01071 ( 6) metal coordination : angle 5.45104 ( 6) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 727 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 82 poor density : 645 time to evaluate : 1.141 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 145 LYS cc_start: 0.8277 (ttpp) cc_final: 0.8055 (ttpp) REVERT: A 204 GLU cc_start: 0.7433 (pp20) cc_final: 0.6993 (pp20) REVERT: B 61 ILE cc_start: 0.7668 (tp) cc_final: 0.7010 (pt) REVERT: B 66 HIS cc_start: 0.7196 (t70) cc_final: 0.6834 (t-170) REVERT: B 150 ARG cc_start: 0.7150 (ttp-110) cc_final: 0.6842 (ttm-80) REVERT: B 185 TYR cc_start: 0.8460 (p90) cc_final: 0.8108 (p90) REVERT: C 14 ASP cc_start: 0.7265 (t0) cc_final: 0.6982 (m-30) REVERT: C 18 ARG cc_start: 0.8307 (OUTLIER) cc_final: 0.8011 (mmp80) REVERT: C 36 GLN cc_start: 0.7813 (tp40) cc_final: 0.6808 (tm-30) REVERT: C 160 ASP cc_start: 0.6969 (t70) cc_final: 0.6598 (t0) REVERT: C 175 ARG cc_start: 0.6731 (mtp85) cc_final: 0.6194 (mtp85) REVERT: C 180 ARG cc_start: 0.7876 (ttp-170) cc_final: 0.7601 (tmm-80) REVERT: C 429 MET cc_start: 0.7297 (tpp) cc_final: 0.6989 (tpt) REVERT: C 503 LYS cc_start: 0.7841 (tppt) cc_final: 0.7580 (mmmm) REVERT: C 568 ASN cc_start: 0.8121 (p0) cc_final: 0.7807 (p0) REVERT: C 633 LEU cc_start: 0.6775 (mp) cc_final: 0.6424 (tp) REVERT: C 636 CYS cc_start: 0.7689 (m) cc_final: 0.7377 (m) REVERT: C 641 GLU cc_start: 0.6928 (pp20) cc_final: 0.6496 (pp20) REVERT: C 711 ASP cc_start: 0.7054 (t0) cc_final: 0.6573 (t0) REVERT: C 717 VAL cc_start: 0.8384 (p) cc_final: 0.8083 (t) REVERT: C 719 LYS cc_start: 0.8184 (mtmm) cc_final: 0.7659 (mtmm) REVERT: C 728 ASP cc_start: 0.6862 (t0) cc_final: 0.6662 (t0) REVERT: C 793 GLU cc_start: 0.6945 (mt-10) cc_final: 0.6639 (mt-10) REVERT: C 800 MET cc_start: 0.7454 (pmm) cc_final: 0.7093 (ptp) REVERT: C 877 VAL cc_start: 0.8934 (p) cc_final: 0.8611 (m) REVERT: C 930 ASP cc_start: 0.7510 (t70) cc_final: 0.7202 (t70) REVERT: C 950 GLU cc_start: 0.7575 (tp30) cc_final: 0.6950 (tp30) REVERT: C 951 MET cc_start: 0.7129 (mtp) cc_final: 0.6668 (mtp) REVERT: C 1122 LYS cc_start: 0.8209 (ttmt) cc_final: 0.7626 (ttmt) REVERT: C 1126 ASP cc_start: 0.6791 (m-30) cc_final: 0.6329 (m-30) REVERT: C 1131 MET cc_start: 0.7586 (ttm) cc_final: 0.7359 (ttp) REVERT: C 1141 LEU cc_start: 0.7413 (OUTLIER) cc_final: 0.7207 (tt) REVERT: C 1220 GLN cc_start: 0.8036 (tm-30) cc_final: 0.7656 (tm-30) REVERT: C 1229 TYR cc_start: 0.7482 (m-80) cc_final: 0.6886 (m-80) REVERT: C 1240 ASP cc_start: 0.7946 (p0) cc_final: 0.7599 (p0) REVERT: C 1241 ASP cc_start: 0.7486 (m-30) cc_final: 0.6906 (t0) REVERT: C 1274 GLU cc_start: 0.7056 (mm-30) cc_final: 0.6717 (mm-30) REVERT: C 1297 ASP cc_start: 0.7425 (t0) cc_final: 0.7044 (t0) REVERT: C 1304 MET cc_start: 0.7803 (ttp) cc_final: 0.7532 (ttt) REVERT: D 130 MET cc_start: 0.6946 (mtt) cc_final: 0.6666 (mtp) REVERT: D 162 GLU cc_start: 0.7320 (mm-30) cc_final: 0.7009 (mm-30) REVERT: D 170 GLU cc_start: 0.7379 (mm-30) cc_final: 0.7099 (mp0) REVERT: D 176 PHE cc_start: 0.7527 (p90) cc_final: 0.7289 (p90) REVERT: D 190 LYS cc_start: 0.8291 (tppp) cc_final: 0.7948 (tptm) REVERT: D 192 MET cc_start: 0.7684 (ttp) cc_final: 0.6910 (tmm) REVERT: D 216 LYS cc_start: 0.7846 (tttm) cc_final: 0.7479 (tttm) REVERT: D 219 LYS cc_start: 0.8361 (tmmt) cc_final: 0.8111 (tmmt) REVERT: D 222 LYS cc_start: 0.8249 (tmtt) cc_final: 0.7866 (tptp) REVERT: D 285 LEU cc_start: 0.8739 (mt) cc_final: 0.8528 (mp) REVERT: D 295 GLU cc_start: 0.6994 (tt0) cc_final: 0.6609 (tt0) REVERT: D 308 ASP cc_start: 0.7407 (t0) cc_final: 0.7121 (t0) REVERT: D 357 VAL cc_start: 0.8552 (OUTLIER) cc_final: 0.8335 (t) REVERT: D 402 GLU cc_start: 0.7058 (tm-30) cc_final: 0.6699 (tm-30) REVERT: D 416 ILE cc_start: 0.8132 (tt) cc_final: 0.7850 (tt) REVERT: D 497 GLU cc_start: 0.6916 (pp20) cc_final: 0.6481 (pp20) REVERT: D 532 GLU cc_start: 0.7328 (OUTLIER) cc_final: 0.7087 (pp20) REVERT: D 534 GLU cc_start: 0.6732 (tm-30) cc_final: 0.6492 (tp30) REVERT: D 538 ARG cc_start: 0.8129 (tpp80) cc_final: 0.7581 (tpp80) REVERT: D 556 GLU cc_start: 0.7201 (pm20) cc_final: 0.6483 (pm20) REVERT: D 566 LYS cc_start: 0.8137 (ptmt) cc_final: 0.7827 (ptmm) REVERT: D 634 ARG cc_start: 0.7814 (mmm-85) cc_final: 0.7438 (mmm-85) REVERT: D 643 ASP cc_start: 0.6941 (OUTLIER) cc_final: 0.6259 (t0) REVERT: D 715 LYS cc_start: 0.8147 (mtmm) cc_final: 0.7772 (mtmt) REVERT: D 802 ASP cc_start: 0.7478 (t0) cc_final: 0.6883 (t0) REVERT: D 822 MET cc_start: 0.6632 (ttm) cc_final: 0.6253 (tpp) REVERT: D 867 GLN cc_start: 0.7606 (tm-30) cc_final: 0.7357 (tm-30) REVERT: D 915 ILE cc_start: 0.8364 (OUTLIER) cc_final: 0.8102 (pt) REVERT: D 954 ASN cc_start: 0.8495 (m110) cc_final: 0.7824 (t0) REVERT: D 992 LYS cc_start: 0.8126 (mptt) cc_final: 0.7763 (mmtt) REVERT: D 1146 GLU cc_start: 0.7366 (tm-30) cc_final: 0.6861 (tp30) REVERT: D 1259 GLN cc_start: 0.7823 (mm110) cc_final: 0.7607 (mm-40) REVERT: D 1261 LEU cc_start: 0.8180 (pp) cc_final: 0.7757 (pp) REVERT: D 1263 LYS cc_start: 0.7448 (mmmm) cc_final: 0.7185 (mmmt) REVERT: D 1284 ARG cc_start: 0.7462 (mtp-110) cc_final: 0.7242 (mtp-110) REVERT: D 1325 PHE cc_start: 0.8421 (OUTLIER) cc_final: 0.8149 (t80) REVERT: D 1343 GLU cc_start: 0.6955 (pm20) cc_final: 0.6676 (pm20) REVERT: E 53 GLU cc_start: 0.7912 (mm-30) cc_final: 0.7533 (mm-30) REVERT: G 43 MET cc_start: 0.6683 (ppp) cc_final: 0.6210 (ppp) REVERT: G 68 TYR cc_start: 0.6800 (m-10) cc_final: 0.6168 (m-80) REVERT: G 84 ARG cc_start: 0.7786 (ttm170) cc_final: 0.7436 (ttm170) outliers start: 82 outliers final: 65 residues processed: 687 average time/residue: 0.2159 time to fit residues: 222.5792 Evaluate side-chains 707 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 635 time to evaluate : 1.342 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 ARG Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 181 GLU Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 205 MET Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 142 MET Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 18 ARG Chi-restraints excluded: chain C residue 32 LEU Chi-restraints excluded: chain C residue 155 VAL Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 322 LEU Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 366 ILE Chi-restraints excluded: chain C residue 448 LEU Chi-restraints excluded: chain C residue 541 GLU Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 763 THR Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1064 ASP Chi-restraints excluded: chain C residue 1098 LEU Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain C residue 1255 THR Chi-restraints excluded: chain C residue 1278 LEU Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 118 LYS Chi-restraints excluded: chain D residue 126 LEU Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 217 LEU Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 400 MET Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 478 LEU Chi-restraints excluded: chain D residue 525 MET Chi-restraints excluded: chain D residue 532 GLU Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 603 LYS Chi-restraints excluded: chain D residue 618 VAL Chi-restraints excluded: chain D residue 643 ASP Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 746 LEU Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 891 ASP Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 918 ILE Chi-restraints excluded: chain D residue 967 VAL Chi-restraints excluded: chain D residue 1035 VAL Chi-restraints excluded: chain D residue 1189 MET Chi-restraints excluded: chain D residue 1281 GLU Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1325 PHE Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 11 VAL Chi-restraints excluded: chain G residue 22 VAL Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 41 GLU Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 69 VAL Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 197 optimal weight: 0.0170 chunk 23 optimal weight: 1.9990 chunk 212 optimal weight: 4.9990 chunk 314 optimal weight: 0.3980 chunk 69 optimal weight: 0.0050 chunk 236 optimal weight: 3.9990 chunk 165 optimal weight: 0.0570 chunk 267 optimal weight: 3.9990 chunk 282 optimal weight: 3.9990 chunk 139 optimal weight: 0.9990 chunk 308 optimal weight: 4.9990 overall best weight: 0.2952 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN ** C1244 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1268 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS ** D1279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3870 r_free = 0.3870 target = 0.148822 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.116684 restraints weight = 44710.553| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3463 r_free = 0.3463 target = 0.120126 restraints weight = 24058.735| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 35)----------------| | r_work = 0.3498 r_free = 0.3498 target = 0.122505 restraints weight = 15668.093| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 41)----------------| | r_work = 0.3520 r_free = 0.3520 target = 0.124005 restraints weight = 11661.963| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 26)----------------| | r_work = 0.3528 r_free = 0.3528 target = 0.124560 restraints weight = 9654.143| |-----------------------------------------------------------------------------| r_work (final): 0.3519 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7170 moved from start: 0.3027 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 28014 Z= 0.115 Angle : 0.630 11.832 38147 Z= 0.318 Chirality : 0.042 0.193 4351 Planarity : 0.004 0.064 4731 Dihedral : 14.982 179.548 4488 Min Nonbonded Distance : 2.043 Molprobity Statistics. All-atom Clashscore : 7.50 Ramachandran Plot: Outliers : 0.06 % Allowed : 4.90 % Favored : 95.04 % Rotamer: Outliers : 2.48 % Allowed : 23.09 % Favored : 74.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.40 (0.15), residues: 3285 helix: 1.25 (0.16), residues: 1099 sheet: 0.14 (0.28), residues: 373 loop : -1.38 (0.14), residues: 1813 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG C 687 TYR 0.023 0.001 TYR D1232 PHE 0.015 0.001 PHE D 62 TRP 0.042 0.002 TRP D1193 HIS 0.004 0.001 HIS D1218 Details of bonding type rmsd covalent geometry : bond 0.00263 (28008) covalent geometry : angle 0.62656 (38141) hydrogen bonds : bond 0.03178 ( 1001) hydrogen bonds : angle 3.88711 ( 2771) metal coordination : bond 0.01347 ( 6) metal coordination : angle 5.45690 ( 6) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6570 Ramachandran restraints generated. 3285 Oldfield, 0 Emsley, 3285 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 729 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 659 time to evaluate : 0.986 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 204 GLU cc_start: 0.7426 (pp20) cc_final: 0.6960 (pp20) REVERT: B 61 ILE cc_start: 0.7596 (tp) cc_final: 0.6936 (pt) REVERT: B 90 VAL cc_start: 0.8477 (t) cc_final: 0.8173 (p) REVERT: B 150 ARG cc_start: 0.7082 (ttp-110) cc_final: 0.6794 (ttm-80) REVERT: B 185 TYR cc_start: 0.8484 (p90) cc_final: 0.8135 (p90) REVERT: C 14 ASP cc_start: 0.7213 (t0) cc_final: 0.6933 (m-30) REVERT: C 18 ARG cc_start: 0.8262 (OUTLIER) cc_final: 0.8010 (mmp80) REVERT: C 36 GLN cc_start: 0.7829 (tp40) cc_final: 0.6781 (tm-30) REVERT: C 126 GLU cc_start: 0.6663 (mm-30) cc_final: 0.6363 (mm-30) REVERT: C 160 ASP cc_start: 0.6974 (t70) cc_final: 0.6581 (t0) REVERT: C 175 ARG cc_start: 0.6729 (mtp85) cc_final: 0.6317 (mtp85) REVERT: C 180 ARG cc_start: 0.7761 (ttp-170) cc_final: 0.7383 (ttp-170) REVERT: C 429 MET cc_start: 0.7271 (tpp) cc_final: 0.6941 (tpt) REVERT: C 503 LYS cc_start: 0.7732 (tppt) cc_final: 0.7454 (mmmm) REVERT: C 545 PHE cc_start: 0.7663 (m-80) cc_final: 0.7289 (m-80) REVERT: C 568 ASN cc_start: 0.8079 (p0) cc_final: 0.7802 (p0) REVERT: C 633 LEU cc_start: 0.6717 (mp) cc_final: 0.6368 (tp) REVERT: C 636 CYS cc_start: 0.7586 (m) cc_final: 0.7259 (m) REVERT: C 639 LYS cc_start: 0.8498 (mppt) cc_final: 0.8293 (mppt) REVERT: C 641 GLU cc_start: 0.6953 (pp20) cc_final: 0.6506 (pp20) REVERT: C 711 ASP cc_start: 0.6994 (t0) cc_final: 0.6528 (t0) REVERT: C 717 VAL cc_start: 0.8337 (p) cc_final: 0.8042 (t) REVERT: C 719 LYS cc_start: 0.8221 (mtmm) cc_final: 0.7692 (mtmm) REVERT: C 728 ASP cc_start: 0.6953 (t0) cc_final: 0.6683 (t0) REVERT: C 793 GLU cc_start: 0.6941 (mt-10) cc_final: 0.6651 (mt-10) REVERT: C 800 MET cc_start: 0.7497 (pmm) cc_final: 0.7253 (ptp) REVERT: C 877 VAL cc_start: 0.8899 (p) cc_final: 0.8555 (m) REVERT: C 930 ASP cc_start: 0.7525 (t70) cc_final: 0.7237 (t70) REVERT: C 950 GLU cc_start: 0.7547 (tp30) cc_final: 0.6943 (tp30) REVERT: C 951 MET cc_start: 0.7062 (mtp) cc_final: 0.6582 (mtp) REVERT: C 952 GLN cc_start: 0.8847 (mm-40) cc_final: 0.8556 (mm-40) REVERT: C 1119 MET cc_start: 0.7059 (tpt) cc_final: 0.6792 (tpt) REVERT: C 1122 LYS cc_start: 0.8101 (ttmt) cc_final: 0.7549 (ttmt) REVERT: C 1126 ASP cc_start: 0.6761 (m-30) cc_final: 0.6287 (m-30) REVERT: C 1220 GLN cc_start: 0.8051 (tm-30) cc_final: 0.7661 (tm-30) REVERT: C 1229 TYR cc_start: 0.7404 (m-80) cc_final: 0.6796 (m-80) REVERT: C 1240 ASP cc_start: 0.8062 (p0) cc_final: 0.7683 (p0) REVERT: C 1241 ASP cc_start: 0.7477 (m-30) cc_final: 0.6909 (t0) REVERT: C 1274 GLU cc_start: 0.6946 (mm-30) cc_final: 0.6639 (mm-30) REVERT: C 1297 ASP cc_start: 0.7406 (t0) cc_final: 0.6976 (t0) REVERT: C 1304 MET cc_start: 0.7766 (ttp) cc_final: 0.7516 (ttt) REVERT: D 60 ARG cc_start: 0.6821 (ttm-80) cc_final: 0.6608 (ttm-80) REVERT: D 130 MET cc_start: 0.6929 (mtt) cc_final: 0.6641 (mtp) REVERT: D 162 GLU cc_start: 0.7306 (mm-30) cc_final: 0.7039 (mm-30) REVERT: D 170 GLU cc_start: 0.7395 (mm-30) cc_final: 0.7099 (mp0) REVERT: D 176 PHE cc_start: 0.7474 (p90) cc_final: 0.7257 (p90) REVERT: D 192 MET cc_start: 0.7675 (ttp) cc_final: 0.7127 (tmm) REVERT: D 219 LYS cc_start: 0.8329 (tmmt) cc_final: 0.8079 (tmmt) REVERT: D 222 LYS cc_start: 0.8193 (tmtt) cc_final: 0.7826 (tptp) REVERT: D 285 LEU cc_start: 0.8707 (mt) cc_final: 0.8478 (mp) REVERT: D 330 MET cc_start: 0.7734 (ppp) cc_final: 0.7421 (ppp) REVERT: D 357 VAL cc_start: 0.8655 (OUTLIER) cc_final: 0.8421 (t) REVERT: D 402 GLU cc_start: 0.7020 (tm-30) cc_final: 0.6628 (tm-30) REVERT: D 416 ILE cc_start: 0.8135 (tt) cc_final: 0.7869 (tt) REVERT: D 478 LEU cc_start: 0.7965 (OUTLIER) cc_final: 0.7358 (tp) REVERT: D 486 SER cc_start: 0.8117 (t) cc_final: 0.7905 (m) REVERT: D 497 GLU cc_start: 0.6915 (pp20) cc_final: 0.6472 (pp20) REVERT: D 532 GLU cc_start: 0.7356 (OUTLIER) cc_final: 0.7093 (pp20) REVERT: D 534 GLU cc_start: 0.6699 (tm-30) cc_final: 0.6474 (tp30) REVERT: D 538 ARG cc_start: 0.8085 (tpp80) cc_final: 0.7521 (tpp80) REVERT: D 556 GLU cc_start: 0.7194 (pm20) cc_final: 0.6501 (pm20) REVERT: D 566 LYS cc_start: 0.8118 (ptmt) cc_final: 0.7808 (ptmm) REVERT: D 634 ARG cc_start: 0.7728 (mmm-85) cc_final: 0.7375 (mmm-85) REVERT: D 643 ASP cc_start: 0.6854 (m-30) cc_final: 0.6162 (t0) REVERT: D 715 LYS cc_start: 0.8132 (mtmm) cc_final: 0.7762 (mtmt) REVERT: D 802 ASP cc_start: 0.7483 (t0) cc_final: 0.6877 (t0) REVERT: D 822 MET cc_start: 0.6596 (ttm) cc_final: 0.6147 (tpp) REVERT: D 867 GLN cc_start: 0.7596 (tm-30) cc_final: 0.7345 (tm-30) REVERT: D 915 ILE cc_start: 0.8343 (OUTLIER) cc_final: 0.8075 (pt) REVERT: D 954 ASN cc_start: 0.8489 (m110) cc_final: 0.7796 (t0) REVERT: D 992 LYS cc_start: 0.8064 (mptt) cc_final: 0.7712 (mmtt) REVERT: D 1146 GLU cc_start: 0.7351 (tm-30) cc_final: 0.6828 (tp30) REVERT: D 1192 LYS cc_start: 0.7164 (mppt) cc_final: 0.6930 (mmtt) REVERT: D 1259 GLN cc_start: 0.7805 (mm110) cc_final: 0.7552 (mm110) REVERT: D 1261 LEU cc_start: 0.8072 (pp) cc_final: 0.7725 (pp) REVERT: D 1263 LYS cc_start: 0.7461 (mmmm) cc_final: 0.7223 (mmmt) REVERT: D 1284 ARG cc_start: 0.7385 (mtp-110) cc_final: 0.7113 (mtp-110) REVERT: D 1325 PHE cc_start: 0.8386 (OUTLIER) cc_final: 0.8110 (t80) REVERT: D 1343 GLU cc_start: 0.6921 (pm20) cc_final: 0.6664 (pm20) REVERT: E 53 GLU cc_start: 0.7884 (mm-30) cc_final: 0.7531 (mm-30) REVERT: G 82 LEU cc_start: 0.7201 (mt) cc_final: 0.6980 (mt) REVERT: G 84 ARG cc_start: 0.7779 (ttm170) cc_final: 0.7458 (ttm170) outliers start: 70 outliers final: 55 residues processed: 696 average time/residue: 0.2105 time to fit residues: 220.8563 Evaluate side-chains 709 residues out of total 2819 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 648 time to evaluate : 0.900 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 ARG Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 181 GLU Chi-restraints excluded: chain A residue 187 VAL Chi-restraints excluded: chain A residue 222 THR Chi-restraints excluded: chain B residue 102 LEU Chi-restraints excluded: chain B residue 142 MET Chi-restraints excluded: chain B residue 143 ARG Chi-restraints excluded: chain B residue 204 GLU Chi-restraints excluded: chain C residue 18 ARG Chi-restraints excluded: chain C residue 155 VAL Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 322 LEU Chi-restraints excluded: chain C residue 341 LEU Chi-restraints excluded: chain C residue 366 ILE Chi-restraints excluded: chain C residue 448 LEU Chi-restraints excluded: chain C residue 569 ILE Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 763 THR Chi-restraints excluded: chain C residue 884 VAL Chi-restraints excluded: chain C residue 887 VAL Chi-restraints excluded: chain C residue 946 LEU Chi-restraints excluded: chain C residue 963 GLU Chi-restraints excluded: chain C residue 1017 GLN Chi-restraints excluded: chain C residue 1018 TYR Chi-restraints excluded: chain C residue 1098 LEU Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1248 THR Chi-restraints excluded: chain C residue 1255 THR Chi-restraints excluded: chain D residue 92 VAL Chi-restraints excluded: chain D residue 126 LEU Chi-restraints excluded: chain D residue 198 CYS Chi-restraints excluded: chain D residue 217 LEU Chi-restraints excluded: chain D residue 357 VAL Chi-restraints excluded: chain D residue 472 LEU Chi-restraints excluded: chain D residue 478 LEU Chi-restraints excluded: chain D residue 532 GLU Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 618 VAL Chi-restraints excluded: chain D residue 737 ILE Chi-restraints excluded: chain D residue 746 LEU Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 915 ILE Chi-restraints excluded: chain D residue 918 ILE Chi-restraints excluded: chain D residue 967 VAL Chi-restraints excluded: chain D residue 1035 VAL Chi-restraints excluded: chain D residue 1095 MET Chi-restraints excluded: chain D residue 1189 MET Chi-restraints excluded: chain D residue 1281 GLU Chi-restraints excluded: chain D residue 1285 VAL Chi-restraints excluded: chain D residue 1325 PHE Chi-restraints excluded: chain D residue 1351 VAL Chi-restraints excluded: chain E residue 71 GLU Chi-restraints excluded: chain E residue 73 GLN Chi-restraints excluded: chain G residue 11 VAL Chi-restraints excluded: chain G residue 22 VAL Chi-restraints excluded: chain G residue 28 GLU Chi-restraints excluded: chain G residue 65 PHE Chi-restraints excluded: chain G residue 69 VAL Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 107 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 311 optimal weight: 0.5980 chunk 97 optimal weight: 0.0970 chunk 300 optimal weight: 2.9990 chunk 2 optimal weight: 4.9990 chunk 195 optimal weight: 0.4980 chunk 206 optimal weight: 0.3980 chunk 185 optimal weight: 5.9990 chunk 183 optimal weight: 3.9990 chunk 99 optimal weight: 0.7980 chunk 144 optimal weight: 0.9980 chunk 6 optimal weight: 5.9990 overall best weight: 0.4778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 127 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 120 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 273 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 613 ASN ** C1244 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1268 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 504 GLN ** D1098 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1218 HIS ** D1279 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 81 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3865 r_free = 0.3865 target = 0.148364 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3404 r_free = 0.3404 target = 0.116181 restraints weight = 44446.685| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 42)----------------| | r_work = 0.3455 r_free = 0.3455 target = 0.119594 restraints weight = 23944.527| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3490 r_free = 0.3490 target = 0.121898 restraints weight = 15667.915| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 49)----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.123392 restraints weight = 11698.998| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 30)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.124158 restraints weight = 9718.846| |-----------------------------------------------------------------------------| r_work (final): 0.3505 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7172 moved from start: 0.3099 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 28014 Z= 0.121 Angle : 0.640 12.774 38147 Z= 0.322 Chirality : 0.042 0.193 4351 Planarity : 0.004 0.065 4731 Dihedral : 14.966 178.827 4488 Min Nonbonded Distance : 2.002 Molprobity Statistics. All-atom Clashscore : 7.89 Ramachandran Plot: Outliers : 0.06 % Allowed : 4.93 % Favored : 95.01 % Rotamer: Outliers : 2.38 % Allowed : 23.52 % Favored : 74.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.74 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.44 (0.14), residues: 3285 helix: 1.20 (0.16), residues: 1102 sheet: 0.13 (0.27), residues: 373 loop : -1.39 (0.14), residues: 1810 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG C 687 TYR 0.023 0.001 TYR D1232 PHE 0.023 0.001 PHE C 505 TRP 0.040 0.002 TRP D 33 HIS 0.005 0.001 HIS B 66 Details of bonding type rmsd covalent geometry : bond 0.00281 (28008) covalent geometry : angle 0.63644 (38141) hydrogen bonds : bond 0.03320 ( 1001) hydrogen bonds : angle 3.88791 ( 2771) metal coordination : bond 0.00808 ( 6) metal coordination : angle 5.10051 ( 6) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5561.01 seconds wall clock time: 96 minutes 17.45 seconds (5777.45 seconds total)