Starting phenix.real_space_refine on Sun Jul 5 07:55:27 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.cif Found real_map, /net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.3 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.map" restraint_files = "/net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.cif" model { file = "/net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8ehf_28146/07_2026/8ehf_28146.cif" } resolution = 3.3 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= 0.000 sd= 0.007 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 7 Type Number sf(0) Gaussians Zn 2 6.06 5 P 62 5.49 5 Mg 1 5.21 5 S 106 5.16 5 C 16178 2.51 5 N 4612 2.21 5 O 5149 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 41 residue(s): 0.02s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 26110 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 470 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 470 Classifications: {'DNA': 23} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 22} Chain breaks: 1 Chain: "B" Number of atoms: 608 Number of conformers: 1 Conformer: "" Number of residues, atoms: 30, 608 Classifications: {'DNA': 30} Link IDs: {'rna3p': 29} Chain: "R" Number of atoms: 214 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 214 Classifications: {'RNA': 10} Modifications used: {'rna3p_pur': 5, 'rna3p_pyr': 5} Link IDs: {'rna3p': 9} Chain: "G" Number of atoms: 1679 Number of conformers: 1 Conformer: "" Number of residues, atoms: 218, 1679 Classifications: {'peptide': 218} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 208} Chain breaks: 1 Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 7 Unresolved non-hydrogen dihedrals: 5 Planarities with less than four sites: {'ARG:plan': 1} Unresolved non-hydrogen planarities: 5 Chain: "H" Number of atoms: 1698 Number of conformers: 1 Conformer: "" Number of residues, atoms: 220, 1698 Classifications: {'peptide': 220} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 211} Chain breaks: 1 Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "I" Number of atoms: 10381 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1316, 10381 Classifications: {'peptide': 1316} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1260} Chain breaks: 1 Chain: "J" Number of atoms: 10403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1337, 10403 Classifications: {'peptide': 1337} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1281} Chain breaks: 2 Chain: "K" Number of atoms: 627 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 627 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 2, 'TRANS': 76} Chain: "I" Number of atoms: 27 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 27 Unusual residues: {'4QM': 1} Classifications: {'undetermined': 1} Chain: "J" 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 15499 SG CYS J 70 105.183 99.479 87.898 1.00 89.24 S ATOM 15513 SG CYS J 72 105.602 103.235 88.164 1.00 89.72 S ATOM 15621 SG CYS J 85 107.567 100.997 90.454 1.00 92.71 S ATOM 15645 SG CYS J 88 103.767 101.285 90.883 1.00 95.20 S ATOM 21333 SG CYS J 814 85.988 36.431 87.533 1.00 42.35 S ATOM 21898 SG CYS J 888 84.442 39.866 87.310 1.00 34.88 S ATOM 21949 SG CYS J 895 85.264 37.996 84.100 1.00 30.26 S ATOM 21970 SG CYS J 898 82.474 36.741 86.233 1.00 33.96 S Time building chain proxies: 5.69, per 1000 atoms: 0.22 Number of scatterers: 26110 At special positions: 0 Unit cell: (137.8, 156, 162.5, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 S 106 16.00 P 62 15.00 Mg 1 11.99 O 5149 8.00 N 4612 7.00 C 16178 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: 6.08 Conformation dependent library (CDL) restraints added in 1.1 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN J1502 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 72 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 70 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 85 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 88 " pdb=" ZN J1503 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 898 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 814 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 895 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 888 " Number of angles added : 12 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5852 Finding SS restraints... Secondary structure from input PDB file: 105 helices and 46 sheets defined 37.8% alpha, 17.1% beta 26 base pairs and 47 stacking pairs defined. Time for finding SS restraints: 3.50 Creating SS restraints... Processing helix chain 'G' and resid 34 through 50 removed outlier: 4.149A pdb=" N THR G 38 " --> pdb=" O GLY G 34 " (cutoff:3.500A) Processing helix chain 'G' and resid 77 through 87 Processing helix chain 'G' and resid 113 through 115 No H-bonds generated for 'chain 'G' and resid 113 through 115' Processing helix chain 'G' and resid 212 through 229 Processing helix chain 'H' and resid 34 through 50 removed outlier: 3.828A pdb=" N THR H 38 " --> pdb=" O GLY H 34 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N SER H 49 " --> pdb=" O ARG H 45 " (cutoff:3.500A) Processing helix chain 'H' and resid 77 through 87 removed outlier: 3.566A pdb=" N LEU H 83 " --> pdb=" O LEU H 79 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N GLY H 87 " --> pdb=" O LEU H 83 " (cutoff:3.500A) Processing helix chain 'H' and resid 113 through 115 No H-bonds generated for 'chain 'H' and resid 113 through 115' Processing helix chain 'H' and resid 212 through 228 removed outlier: 4.029A pdb=" N ARG H 218 " --> pdb=" O GLU H 214 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N LEU H 228 " --> pdb=" O LEU H 224 " (cutoff:3.500A) Processing helix chain 'I' and resid 28 through 40 removed outlier: 4.083A pdb=" N LEU I 32 " --> pdb=" O LEU I 28 " (cutoff:3.500A) Processing helix chain 'I' and resid 42 through 46 removed outlier: 3.523A pdb=" N GLY I 45 " --> pdb=" O ASP I 42 " (cutoff:3.500A) removed outlier: 4.300A pdb=" N GLN I 46 " --> pdb=" O PRO I 43 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 42 through 46' Processing helix chain 'I' and resid 48 through 57 removed outlier: 3.680A pdb=" N ALA I 52 " --> pdb=" O GLY I 48 " (cutoff:3.500A) Processing helix chain 'I' and resid 81 through 89 Processing helix chain 'I' and resid 206 through 213 Processing helix chain 'I' and resid 216 through 225 Processing helix chain 'I' and resid 242 through 247 Processing helix chain 'I' and resid 270 through 281 Processing helix chain 'I' and resid 288 through 295 removed outlier: 3.533A pdb=" N ILE I 292 " --> pdb=" O VAL I 289 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N GLY I 294 " --> pdb=" O TYR I 291 " (cutoff:3.500A) Processing helix chain 'I' and resid 318 through 329 removed outlier: 3.746A pdb=" N SER I 328 " --> pdb=" O LYS I 324 " (cutoff:3.500A) Processing helix chain 'I' and resid 345 through 354 removed outlier: 3.690A pdb=" N GLU I 349 " --> pdb=" O PRO I 345 " (cutoff:3.500A) Processing helix chain 'I' and resid 358 through 371 Processing helix chain 'I' and resid 377 through 390 removed outlier: 4.159A pdb=" N PHE I 389 " --> pdb=" O PHE I 385 " (cutoff:3.500A) Processing helix chain 'I' and resid 398 through 409 Processing helix chain 'I' and resid 421 through 438 Processing helix chain 'I' and resid 455 through 481 removed outlier: 3.947A pdb=" N GLU I 461 " --> pdb=" O GLY I 457 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N SER I 480 " --> pdb=" O LYS I 476 " (cutoff:3.500A) removed outlier: 4.143A pdb=" N LEU I 481 " --> pdb=" O GLU I 477 " (cutoff:3.500A) Processing helix chain 'I' and resid 495 through 508 Processing helix chain 'I' and resid 519 through 528 removed outlier: 3.622A pdb=" N GLU I 523 " --> pdb=" O ASN I 519 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N ARG I 528 " --> pdb=" O ILE I 524 " (cutoff:3.500A) Processing helix chain 'I' and resid 544 through 549 removed outlier: 3.902A pdb=" N ARG I 548 " --> pdb=" O GLY I 544 " (cutoff:3.500A) Processing helix chain 'I' and resid 551 through 555 removed outlier: 3.793A pdb=" N TYR I 555 " --> pdb=" O PRO I 552 " (cutoff:3.500A) Processing helix chain 'I' and resid 648 through 650 No H-bonds generated for 'chain 'I' and resid 648 through 650' Processing helix chain 'I' and resid 664 through 668 removed outlier: 3.743A pdb=" N ILE I 668 " --> pdb=" O ALA I 665 " (cutoff:3.500A) Processing helix chain 'I' and resid 670 through 674 Processing helix chain 'I' and resid 675 through 688 Processing helix chain 'I' and resid 704 through 712 removed outlier: 3.763A pdb=" N VAL I 710 " --> pdb=" O ARG I 706 " (cutoff:3.500A) Processing helix chain 'I' and resid 820 through 825 Processing helix chain 'I' and resid 858 through 863 removed outlier: 3.548A pdb=" N LEU I 862 " --> pdb=" O GLY I 858 " (cutoff:3.500A) Processing helix chain 'I' and resid 942 through 948 Processing helix chain 'I' and resid 949 through 980 removed outlier: 3.687A pdb=" N GLU I 962 " --> pdb=" O LYS I 958 " (cutoff:3.500A) Processing helix chain 'I' and resid 1005 through 1037 Processing helix chain 'I' and resid 1081 through 1085 Processing helix chain 'I' and resid 1099 through 1103 Processing helix chain 'I' and resid 1109 through 1134 removed outlier: 3.722A pdb=" N GLN I1134 " --> pdb=" O ALA I1130 " (cutoff:3.500A) Processing helix chain 'I' and resid 1137 through 1150 removed outlier: 3.689A pdb=" N LEU I1141 " --> pdb=" O GLU I1137 " (cutoff:3.500A) Processing helix chain 'I' and resid 1160 through 1164 removed outlier: 3.660A pdb=" N THR I1163 " --> pdb=" O ASP I1160 " (cutoff:3.500A) Processing helix chain 'I' and resid 1167 through 1176 Processing helix chain 'I' and resid 1191 through 1202 Processing helix chain 'I' and resid 1271 through 1282 removed outlier: 3.515A pdb=" N TRP I1276 " --> pdb=" O GLU I1272 " (cutoff:3.500A) Processing helix chain 'I' and resid 1283 through 1292 Processing helix chain 'I' and resid 1298 through 1309 removed outlier: 3.668A pdb=" N THR I1302 " --> pdb=" O VAL I1298 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N LYS I1303 " --> pdb=" O ASN I1299 " (cutoff:3.500A) removed outlier: 3.730A pdb=" N MET I1304 " --> pdb=" O GLY I1300 " (cutoff:3.500A) Processing helix chain 'I' and resid 1320 through 1332 removed outlier: 3.666A pdb=" N ASN I1324 " --> pdb=" O PRO I1320 " (cutoff:3.500A) Processing helix chain 'J' and resid 26 through 34 Processing helix chain 'J' and resid 77 through 81 removed outlier: 3.589A pdb=" N HIS J 80 " --> pdb=" O ARG J 77 " (cutoff:3.500A) Processing helix chain 'J' and resid 94 through 100 removed outlier: 3.745A pdb=" N VAL J 97 " --> pdb=" O GLN J 94 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N GLU J 100 " --> pdb=" O VAL J 97 " (cutoff:3.500A) Processing helix chain 'J' and resid 113 through 118 Processing helix chain 'J' and resid 122 through 128 Processing helix chain 'J' and resid 131 through 140 Processing helix chain 'J' and resid 161 through 173 Processing helix chain 'J' and resid 180 through 192 removed outlier: 3.642A pdb=" N ALA J 184 " --> pdb=" O MET J 180 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N ILE J 185 " --> pdb=" O GLY J 181 " (cutoff:3.500A) Processing helix chain 'J' and resid 193 through 208 Processing helix chain 'J' and resid 210 through 230 Processing helix chain 'J' and resid 233 through 236 Processing helix chain 'J' and resid 246 through 250 Processing helix chain 'J' and resid 263 through 285 Processing helix chain 'J' and resid 288 through 308 Processing helix chain 'J' and resid 327 through 331 removed outlier: 3.541A pdb=" N MET J 330 " --> pdb=" O LEU J 327 " (cutoff:3.500A) removed outlier: 3.971A pdb=" N ILE J 331 " --> pdb=" O ALA J 328 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 327 through 331' Processing helix chain 'J' and resid 336 through 342 removed outlier: 3.596A pdb=" N GLN J 340 " --> pdb=" O GLY J 336 " (cutoff:3.500A) Processing helix chain 'J' and resid 370 through 377 removed outlier: 3.761A pdb=" N LEU J 374 " --> pdb=" O LYS J 370 " (cutoff:3.500A) removed outlier: 4.106A pdb=" N GLU J 375 " --> pdb=" O LYS J 371 " (cutoff:3.500A) Processing helix chain 'J' and resid 377 through 386 Processing helix chain 'J' and resid 393 through 404 Processing helix chain 'J' and resid 407 through 416 removed outlier: 3.551A pdb=" N ILE J 411 " --> pdb=" O VAL J 407 " (cutoff:3.500A) Processing helix chain 'J' and resid 430 through 432 No H-bonds generated for 'chain 'J' and resid 430 through 432' Processing helix chain 'J' and resid 450 through 452 No H-bonds generated for 'chain 'J' and resid 450 through 452' Processing helix chain 'J' and resid 453 through 458 Processing helix chain 'J' and resid 473 through 483 Processing helix chain 'J' and resid 485 through 489 removed outlier: 3.657A pdb=" N ASN J 489 " --> pdb=" O SER J 486 " (cutoff:3.500A) Processing helix chain 'J' and resid 505 through 514 Processing helix chain 'J' and resid 529 through 539 Processing helix chain 'J' and resid 573 through 579 Processing helix chain 'J' and resid 580 through 582 No H-bonds generated for 'chain 'J' and resid 580 through 582' Processing helix chain 'J' and resid 597 through 613 removed outlier: 3.507A pdb=" N ILE J 601 " --> pdb=" O GLY J 597 " (cutoff:3.500A) Processing helix chain 'J' and resid 614 through 634 removed outlier: 3.692A pdb=" N ASP J 622 " --> pdb=" O VAL J 618 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N TYR J 631 " --> pdb=" O THR J 627 " (cutoff:3.500A) Processing helix chain 'J' and resid 649 through 670 Processing helix chain 'J' and resid 674 through 703 Processing helix chain 'J' and resid 720 through 728 Processing helix chain 'J' and resid 733 through 742 removed outlier: 3.955A pdb=" N ILE J 737 " --> pdb=" O SER J 733 " (cutoff:3.500A) Processing helix chain 'J' and resid 768 through 805 removed outlier: 3.939A pdb=" N HIS J 777 " --> pdb=" O PHE J 773 " (cutoff:3.500A) removed outlier: 4.447A pdb=" N GLY J 778 " --> pdb=" O ILE J 774 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N GLY J 782 " --> pdb=" O GLY J 778 " (cutoff:3.500A) removed outlier: 3.891A pdb=" N THR J 786 " --> pdb=" O GLY J 782 " (cutoff:3.500A) removed outlier: 3.798A pdb=" N THR J 790 " --> pdb=" O THR J 786 " (cutoff:3.500A) removed outlier: 4.690A pdb=" N ALA J 791 " --> pdb=" O ALA J 787 " (cutoff:3.500A) removed outlier: 3.806A pdb=" N ASN J 792 " --> pdb=" O LEU J 788 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N TYR J 795 " --> pdb=" O ALA J 791 " (cutoff:3.500A) Processing helix chain 'J' and resid 834 through 840 Processing helix chain 'J' and resid 865 through 875 Processing helix chain 'J' and resid 884 through 888 Processing helix chain 'J' and resid 914 through 925 removed outlier: 3.691A pdb=" N ILE J 918 " --> pdb=" O ALA J 914 " (cutoff:3.500A) Processing helix chain 'J' and resid 926 through 929 Processing helix chain 'J' and resid 1068 through 1072 removed outlier: 3.505A pdb=" N LYS J1072 " --> pdb=" O ALA J1069 " (cutoff:3.500A) Processing helix chain 'J' and resid 1137 through 1147 Processing helix chain 'J' and resid 1218 through 1225 Processing helix chain 'J' and resid 1225 through 1244 removed outlier: 3.706A pdb=" N VAL J1229 " --> pdb=" O GLY J1225 " (cutoff:3.500A) removed outlier: 3.926A pdb=" N GLN J1244 " --> pdb=" O VAL J1240 " (cutoff:3.500A) Processing helix chain 'J' and resid 1249 through 1261 removed outlier: 4.266A pdb=" N ILE J1253 " --> pdb=" O ASN J1249 " (cutoff:3.500A) Processing helix chain 'J' and resid 1282 through 1295 removed outlier: 3.733A pdb=" N ASN J1295 " --> pdb=" O GLU J1291 " (cutoff:3.500A) Processing helix chain 'J' and resid 1310 through 1315 removed outlier: 3.709A pdb=" N LEU J1314 " --> pdb=" O THR J1310 " (cutoff:3.500A) Processing helix chain 'J' and resid 1318 through 1326 removed outlier: 3.529A pdb=" N ALA J1322 " --> pdb=" O SER J1318 " (cutoff:3.500A) Processing helix chain 'J' and resid 1327 through 1339 removed outlier: 3.777A pdb=" N GLU J1334 " --> pdb=" O ARG J1330 " (cutoff:3.500A) Processing helix chain 'J' and resid 1347 through 1354 Processing helix chain 'J' and resid 1360 through 1372 removed outlier: 3.954A pdb=" N ALA J1364 " --> pdb=" O GLY J1360 " (cutoff:3.500A) Processing helix chain 'K' and resid 6 through 13 Processing helix chain 'K' and resid 17 through 32 removed outlier: 3.696A pdb=" N LEU K 21 " --> pdb=" O PHE K 17 " (cutoff:3.500A) Processing helix chain 'K' and resid 45 through 57 Processing helix chain 'K' and resid 60 through 80 removed outlier: 3.718A pdb=" N LEU K 80 " --> pdb=" O GLU K 76 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'G' and resid 12 through 17 removed outlier: 5.524A pdb=" N LEU G 13 " --> pdb=" O GLU G 29 " (cutoff:3.500A) removed outlier: 7.088A pdb=" N GLU G 29 " --> pdb=" O LEU G 13 " (cutoff:3.500A) removed outlier: 3.937A pdb=" N ASP G 15 " --> pdb=" O THR G 27 " (cutoff:3.500A) removed outlier: 4.815A pdb=" N HIS G 23 " --> pdb=" O THR G 207 " (cutoff:3.500A) removed outlier: 6.753A pdb=" N THR G 207 " --> pdb=" O HIS G 23 " (cutoff:3.500A) removed outlier: 5.061A pdb=" N LYS G 25 " --> pdb=" O MET G 205 " (cutoff:3.500A) removed outlier: 6.806A pdb=" N MET G 205 " --> pdb=" O LYS G 25 " (cutoff:3.500A) removed outlier: 5.517A pdb=" N THR G 27 " --> pdb=" O ILE G 203 " (cutoff:3.500A) removed outlier: 7.005A pdb=" N ILE G 203 " --> pdb=" O THR G 27 " (cutoff:3.500A) removed outlier: 5.496A pdb=" N GLU G 29 " --> pdb=" O LEU G 201 " (cutoff:3.500A) removed outlier: 7.644A pdb=" N LEU G 201 " --> pdb=" O GLU G 29 " (cutoff:3.500A) removed outlier: 6.154A pdb=" N LYS G 200 " --> pdb=" O VAL G 187 " (cutoff:3.500A) removed outlier: 4.226A pdb=" N VAL G 187 " --> pdb=" O LYS G 200 " (cutoff:3.500A) removed outlier: 6.557A pdb=" N VAL G 202 " --> pdb=" O TYR G 185 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N TYR G 185 " --> pdb=" O VAL G 202 " (cutoff:3.500A) removed outlier: 6.873A pdb=" N GLU G 204 " --> pdb=" O ILE G 183 " (cutoff:3.500A) removed outlier: 4.599A pdb=" N ILE G 183 " --> pdb=" O GLU G 204 " (cutoff:3.500A) removed outlier: 6.752A pdb=" N GLU G 206 " --> pdb=" O GLU G 181 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'G' and resid 97 through 105 removed outlier: 3.642A pdb=" N GLU G 58 " --> pdb=" O LYS G 145 " (cutoff:3.500A) removed outlier: 6.197A pdb=" N GLN G 147 " --> pdb=" O VAL G 56 " (cutoff:3.500A) removed outlier: 5.264A pdb=" N VAL G 56 " --> pdb=" O GLN G 147 " (cutoff:3.500A) removed outlier: 6.673A pdb=" N GLY G 149 " --> pdb=" O CYS G 54 " (cutoff:3.500A) removed outlier: 5.679A pdb=" N CYS G 54 " --> pdb=" O GLY G 149 " (cutoff:3.500A) removed outlier: 7.767A pdb=" N GLY G 151 " --> pdb=" O PRO G 52 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'G' and resid 97 through 105 removed outlier: 3.510A pdb=" N ALA G 175 " --> pdb=" O VAL G 153 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'G' and resid 108 through 111 removed outlier: 3.871A pdb=" N CYS G 131 " --> pdb=" O VAL G 110 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'H' and resid 12 through 15 removed outlier: 5.762A pdb=" N LEU H 13 " --> pdb=" O GLU H 29 " (cutoff:3.500A) removed outlier: 6.968A pdb=" N GLU H 29 " --> pdb=" O LEU H 13 " (cutoff:3.500A) removed outlier: 4.384A pdb=" N HIS H 23 " --> pdb=" O VAL H 19 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N VAL H 19 " --> pdb=" O HIS H 23 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'H' and resid 12 through 15 removed outlier: 5.762A pdb=" N LEU H 13 " --> pdb=" O GLU H 29 " (cutoff:3.500A) removed outlier: 6.968A pdb=" N GLU H 29 " --> pdb=" O LEU H 13 " (cutoff:3.500A) removed outlier: 6.150A pdb=" N ASP H 199 " --> pdb=" O PRO H 30 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N ALA H 190 " --> pdb=" O LEU H 198 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'H' and resid 97 through 101 removed outlier: 6.198A pdb=" N GLN H 147 " --> pdb=" O VAL H 56 " (cutoff:3.500A) removed outlier: 5.486A pdb=" N VAL H 56 " --> pdb=" O GLN H 147 " (cutoff:3.500A) removed outlier: 6.949A pdb=" N GLY H 149 " --> pdb=" O CYS H 54 " (cutoff:3.500A) removed outlier: 5.296A pdb=" N CYS H 54 " --> pdb=" O GLY H 149 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 90 through 91 Processing sheet with id=AA9, first strand: chain 'H' and resid 104 through 105 Processing sheet with id=AB1, first strand: chain 'H' and resid 108 through 111 removed outlier: 3.607A pdb=" N CYS H 131 " --> pdb=" O VAL H 110 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'H' and resid 152 through 153 Processing sheet with id=AB3, first strand: chain 'I' and resid 13 through 14 removed outlier: 6.504A pdb=" N LYS I 13 " --> pdb=" O ALA I1183 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'I' and resid 59 through 60 removed outlier: 6.853A pdb=" N LYS I 99 " --> pdb=" O VAL I 71 " (cutoff:3.500A) removed outlier: 4.810A pdb=" N TYR I 73 " --> pdb=" O ARG I 97 " (cutoff:3.500A) removed outlier: 6.928A pdb=" N ARG I 97 " --> pdb=" O TYR I 73 " (cutoff:3.500A) removed outlier: 4.480A pdb=" N LEU I 75 " --> pdb=" O PRO I 95 " (cutoff:3.500A) removed outlier: 5.079A pdb=" N ALA I 94 " --> pdb=" O GLU I 126 " (cutoff:3.500A) removed outlier: 4.878A pdb=" N GLU I 126 " --> pdb=" O ALA I 94 " (cutoff:3.500A) removed outlier: 4.879A pdb=" N LEU I 96 " --> pdb=" O MET I 124 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ASP I 116 " --> pdb=" O ILE I 104 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'I' and resid 136 through 137 Processing sheet with id=AB6, first strand: chain 'I' and resid 451 through 454 removed outlier: 6.434A pdb=" N SER I 147 " --> pdb=" O SER I 531 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'I' and resid 154 through 158 removed outlier: 4.147A pdb=" N ILE I 176 " --> pdb=" O LEU I 184 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LEU I 184 " --> pdb=" O ILE I 176 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'I' and resid 227 through 231 Processing sheet with id=AB9, first strand: chain 'I' and resid 239 through 240 Processing sheet with id=AC1, first strand: chain 'I' and resid 255 through 257 removed outlier: 6.496A pdb=" N ALA I 257 " --> pdb=" O VAL I 261 " (cutoff:3.500A) removed outlier: 5.100A pdb=" N VAL I 261 " --> pdb=" O ALA I 257 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'I' and resid 301 through 302 removed outlier: 7.060A pdb=" N TYR I 301 " --> pdb=" O ILE I 310 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'I' and resid 580 through 581 removed outlier: 5.458A pdb=" N GLU I 602 " --> pdb=" O LYS I 593 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'I' and resid 580 through 581 Processing sheet with id=AC5, first strand: chain 'I' and resid 716 through 717 removed outlier: 6.452A pdb=" N ALA I 716 " --> pdb=" O LEU I 783 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'I' and resid 749 through 752 removed outlier: 6.756A pdb=" N ARG I 731 " --> pdb=" O VAL I 727 " (cutoff:3.500A) removed outlier: 4.686A pdb=" N VAL I 727 " --> pdb=" O ARG I 731 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N VAL I 733 " --> pdb=" O GLN I 725 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'I' and resid 757 through 758 removed outlier: 3.546A pdb=" N THR I 757 " --> pdb=" O ILE I 765 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'I' and resid 1209 through 1210 removed outlier: 7.147A pdb=" N ILE I 816 " --> pdb=" O LYS I1078 " (cutoff:3.500A) removed outlier: 7.658A pdb=" N ASN I1080 " --> pdb=" O ILE I 816 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N VAL I 818 " --> pdb=" O ASN I1080 " (cutoff:3.500A) removed outlier: 8.831A pdb=" N ILE I1096 " --> pdb=" O ASN I 799 " (cutoff:3.500A) removed outlier: 6.323A pdb=" N ARG I 801 " --> pdb=" O ILE I1096 " (cutoff:3.500A) removed outlier: 7.527A pdb=" N LEU I1098 " --> pdb=" O ARG I 801 " (cutoff:3.500A) removed outlier: 6.042A pdb=" N ALA I 803 " --> pdb=" O LEU I1098 " (cutoff:3.500A) removed outlier: 4.383A pdb=" N THR I1226 " --> pdb=" O PHE I 804 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'I' and resid 830 through 841 removed outlier: 6.226A pdb=" N THR I 830 " --> pdb=" O LYS I1057 " (cutoff:3.500A) removed outlier: 4.287A pdb=" N LYS I1057 " --> pdb=" O THR I 830 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N HIS I 832 " --> pdb=" O ALA I1055 " (cutoff:3.500A) removed outlier: 4.408A pdb=" N ALA I1055 " --> pdb=" O HIS I 832 " (cutoff:3.500A) removed outlier: 6.064A pdb=" N GLN I 834 " --> pdb=" O TYR I1053 " (cutoff:3.500A) removed outlier: 4.457A pdb=" N TYR I1053 " --> pdb=" O GLN I 834 " (cutoff:3.500A) removed outlier: 6.214A pdb=" N LEU I 836 " --> pdb=" O LYS I1051 " (cutoff:3.500A) removed outlier: 4.265A pdb=" N LYS I1051 " --> pdb=" O LEU I 836 " (cutoff:3.500A) removed outlier: 6.509A pdb=" N CYS I 838 " --> pdb=" O ILE I1049 " (cutoff:3.500A) removed outlier: 4.463A pdb=" N ILE I1049 " --> pdb=" O CYS I 838 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N SER I 840 " --> pdb=" O LEU I1047 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N ASP I 930 " --> pdb=" O TYR I1053 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N ALA I1055 " --> pdb=" O VAL I 928 " (cutoff:3.500A) removed outlier: 5.701A pdb=" N VAL I 928 " --> pdb=" O ALA I1055 " (cutoff:3.500A) removed outlier: 7.836A pdb=" N LYS I1057 " --> pdb=" O GLY I 926 " (cutoff:3.500A) removed outlier: 7.950A pdb=" N GLY I 926 " --> pdb=" O LYS I1057 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N GLY I 926 " --> pdb=" O VAL I 877 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'I' and resid 882 through 884 Processing sheet with id=AD2, first strand: chain 'I' and resid 1244 through 1246 removed outlier: 7.511A pdb=" N ILE J 447 " --> pdb=" O ARG J 352 " (cutoff:3.500A) removed outlier: 6.406A pdb=" N VAL J 354 " --> pdb=" O ILE J 447 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'I' and resid 1269 through 1270 Processing sheet with id=AD4, first strand: chain 'I' and resid 1335 through 1339 Processing sheet with id=AD5, first strand: chain 'J' and resid 103 through 112 removed outlier: 10.048A pdb=" N LEU J 107 " --> pdb=" O PRO J 243 " (cutoff:3.500A) removed outlier: 10.716A pdb=" N SER J 109 " --> pdb=" O VAL J 241 " (cutoff:3.500A) removed outlier: 7.082A pdb=" N VAL J 241 " --> pdb=" O SER J 109 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'J' and resid 159 through 160 removed outlier: 3.667A pdb=" N ILE J 147 " --> pdb=" O ASP J 177 " (cutoff:3.500A) removed outlier: 4.394A pdb=" N ASP J 177 " --> pdb=" O ILE J 147 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'J' and resid 317 through 319 removed outlier: 4.680A pdb=" N SER J 319 " --> pdb=" O ARG J 322 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ARG J 322 " --> pdb=" O SER J 319 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD7 Processing sheet with id=AD8, first strand: chain 'J' and resid 548 through 556 Processing sheet with id=AD9, first strand: chain 'J' and resid 706 through 707 Processing sheet with id=AE1, first strand: chain 'J' and resid 820 through 822 Processing sheet with id=AE2, first strand: chain 'J' and resid 825 through 826 removed outlier: 6.937A pdb=" N VAL J 825 " --> pdb=" O LYS J 832 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'J' and resid 949 through 951 removed outlier: 6.671A pdb=" N ILE J 950 " --> pdb=" O VAL J1017 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'J' and resid 957 through 961 removed outlier: 3.683A pdb=" N GLU J 981 " --> pdb=" O SER J 961 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'J' and resid 965 through 967 Processing sheet with id=AE6, first strand: chain 'J' and resid 1025 through 1026 Processing sheet with id=AE7, first strand: chain 'J' and resid 1077 through 1081 removed outlier: 3.631A pdb=" N LYS J1079 " --> pdb=" O ARG J1036 " (cutoff:3.500A) removed outlier: 4.001A pdb=" N GLY J1033 " --> pdb=" O ILE J1115 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'J' and resid 1046 through 1048 removed outlier: 4.268A pdb=" N VAL J1060 " --> pdb=" O THR J1047 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'J' and resid 1187 through 1190 Processing sheet with id=AF1, first strand: chain 'J' and resid 1279 through 1281 removed outlier: 7.030A pdb=" N THR J1301 " --> pdb=" O VAL J1267 " (cutoff:3.500A) 999 hydrogen bonds defined for protein. 2784 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 65 hydrogen bonds 130 hydrogen bond angles 0 basepair planarities 26 basepair parallelities 47 stacking parallelities Total time for adding SS restraints: 6.22 Time building geometry restraints manager: 3.59 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.03 - 1.19: 17 1.19 - 1.35: 8784 1.35 - 1.51: 7219 1.51 - 1.66: 10419 1.66 - 1.82: 187 Bond restraints: 26626 Sorted by residual: bond pdb=" C VAL J 803 " pdb=" O VAL J 803 " ideal model delta sigma weight residual 1.236 1.070 0.167 9.70e-03 1.06e+04 2.96e+02 bond pdb=" C VAL J 808 " pdb=" O VAL J 808 " ideal model delta sigma weight residual 1.234 1.051 0.183 1.11e-02 8.12e+03 2.72e+02 bond pdb=" CA GLN J 805 " pdb=" C GLN J 805 " ideal model delta sigma weight residual 1.522 1.302 0.220 1.36e-02 5.41e+03 2.62e+02 bond pdb=" C ALA J 804 " pdb=" O ALA J 804 " ideal model delta sigma weight residual 1.236 1.035 0.202 1.33e-02 5.65e+03 2.30e+02 bond pdb=" C GLN J 805 " pdb=" O GLN J 805 " ideal model delta sigma weight residual 1.236 1.055 0.182 1.25e-02 6.40e+03 2.12e+02 ... (remaining 26621 not shown) Histogram of bond angle deviations from ideal: 0.00 - 3.70: 36054 3.70 - 7.41: 150 7.41 - 11.11: 20 11.11 - 14.81: 8 14.81 - 18.51: 3 Bond angle restraints: 36235 Sorted by residual: angle pdb=" C ARG I 18 " pdb=" N PRO I 19 " pdb=" CA PRO I 19 " ideal model delta sigma weight residual 119.76 132.27 -12.51 1.03e+00 9.43e-01 1.48e+02 angle pdb=" CA PRO I 19 " pdb=" C PRO I 19 " pdb=" O PRO I 19 " ideal model delta sigma weight residual 121.34 110.24 11.10 1.14e+00 7.69e-01 9.49e+01 angle pdb=" N VAL J 803 " pdb=" CA VAL J 803 " pdb=" CB VAL J 803 " ideal model delta sigma weight residual 110.64 122.17 -11.53 1.20e+00 6.94e-01 9.23e+01 angle pdb=" CG1 VAL J 803 " pdb=" CB VAL J 803 " pdb=" CG2 VAL J 803 " ideal model delta sigma weight residual 110.80 92.89 17.91 2.20e+00 2.07e-01 6.62e+01 angle pdb=" CA VAL J 808 " pdb=" C VAL J 808 " pdb=" N VAL J 809 " ideal model delta sigma weight residual 115.96 127.27 -11.31 1.43e+00 4.89e-01 6.25e+01 ... (remaining 36230 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 27.93: 15367 27.93 - 55.86: 741 55.86 - 83.80: 93 83.80 - 111.73: 9 111.73 - 139.66: 2 Dihedral angle restraints: 16212 sinusoidal: 7115 harmonic: 9097 Sorted by residual: dihedral pdb=" N VAL J 803 " pdb=" C VAL J 803 " pdb=" CA VAL J 803 " pdb=" CB VAL J 803 " ideal model delta harmonic sigma weight residual 123.40 137.61 -14.21 0 2.50e+00 1.60e-01 3.23e+01 dihedral pdb=" CA GLY J 852 " pdb=" C GLY J 852 " pdb=" N THR J 853 " pdb=" CA THR J 853 " ideal model delta harmonic sigma weight residual 180.00 -152.49 -27.51 0 5.00e+00 4.00e-02 3.03e+01 dihedral pdb=" CA SER J 503 " pdb=" C SER J 503 " pdb=" N GLN J 504 " pdb=" CA GLN J 504 " ideal model delta harmonic sigma weight residual 180.00 153.57 26.43 0 5.00e+00 4.00e-02 2.79e+01 ... (remaining 16209 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.179: 4134 0.179 - 0.359: 9 0.359 - 0.538: 3 0.538 - 0.718: 6 0.718 - 0.897: 1 Chirality restraints: 4153 Sorted by residual: chirality pdb=" CA GLN J 805 " pdb=" N GLN J 805 " pdb=" C GLN J 805 " pdb=" CB GLN J 805 " both_signs ideal model delta sigma weight residual False 2.51 1.61 0.90 2.00e-01 2.50e+01 2.01e+01 chirality pdb=" CA VAL J 803 " pdb=" N VAL J 803 " pdb=" C VAL J 803 " pdb=" CB VAL J 803 " both_signs ideal model delta sigma weight residual False 2.44 1.74 0.70 2.00e-01 2.50e+01 1.22e+01 chirality pdb=" CA ASP J 806 " pdb=" N ASP J 806 " pdb=" C ASP J 806 " pdb=" CB ASP J 806 " both_signs ideal model delta sigma weight residual False 2.51 1.83 0.68 2.00e-01 2.50e+01 1.16e+01 ... (remaining 4150 not shown) Planarity restraints: 4520 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ARG I 18 " 0.079 5.00e-02 4.00e+02 1.17e-01 2.18e+01 pdb=" N PRO I 19 " -0.202 5.00e-02 4.00e+02 pdb=" CA PRO I 19 " 0.072 5.00e-02 4.00e+02 pdb=" CD PRO I 19 " 0.051 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA VAL J 803 " 0.020 2.00e-02 2.50e+03 4.12e-02 1.70e+01 pdb=" C VAL J 803 " -0.071 2.00e-02 2.50e+03 pdb=" O VAL J 803 " 0.027 2.00e-02 2.50e+03 pdb=" N ALA J 804 " 0.024 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR J 810 " 0.021 2.00e-02 2.50e+03 4.10e-02 1.68e+01 pdb=" C THR J 810 " -0.071 2.00e-02 2.50e+03 pdb=" O THR J 810 " 0.026 2.00e-02 2.50e+03 pdb=" N GLU J 811 " 0.024 2.00e-02 2.50e+03 ... (remaining 4517 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.61: 296 2.61 - 3.18: 21760 3.18 - 3.75: 40373 3.75 - 4.33: 56111 4.33 - 4.90: 94309 Nonbonded interactions: 212849 Sorted by model distance: nonbonded pdb=" OD1 ASP J 462 " pdb="MG MG J1501 " model vdw 2.037 2.170 nonbonded pdb=" OD1 ASP J 460 " pdb="MG MG J1501 " model vdw 2.129 2.170 nonbonded pdb=" NH2 ARG I1223 " pdb=" O PHE J 719 " model vdw 2.218 3.120 nonbonded pdb=" OD1 ASN J1268 " pdb=" OG1 THR J1301 " model vdw 2.224 3.040 nonbonded pdb=" O TYR I 810 " pdb=" OG SER I1077 " model vdw 2.232 3.040 ... (remaining 212844 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'G' and (resid 8 through 135 or (resid 136 and (name N or name CA or name \ C or name O or name CB )) or resid 137 through 158 or resid 170 through 231)) selection = (chain 'H' and (resid 8 through 190 or (resid 191 and (name N or name CA or name \ C or name O or name CB )) or resid 192 through 231)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.530 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.050 Extract box with map and model: 0.320 Check model and map are aligned: 0.050 Set scattering table: 0.040 Process input model: 31.710 Find NCS groups from input model: 0.240 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: 0.000 Load rotamer database and sin/cos tables:1.190 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 35.190 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8368 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 : 0.009 0.287 26634 Z= 0.523 Angle : 0.778 18.513 36247 Z= 0.479 Chirality : 0.055 0.897 4153 Planarity : 0.005 0.117 4520 Dihedral : 15.647 139.662 10360 Min Nonbonded Distance : 2.037 Molprobity Statistics. All-atom Clashscore : 7.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.41 % Favored : 93.59 % Rotamer: Outliers : 3.82 % Allowed : 10.01 % Favored : 86.17 % Cbeta Deviations : 0.21 % Peptide Plane: Cis-proline : 3.10 % 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: -1.52 (0.14), residues: 3150 helix: 0.08 (0.16), residues: 1073 sheet: -1.05 (0.26), residues: 376 loop : -1.75 (0.14), residues: 1701 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG I 18 TYR 0.020 0.001 TYR G 177 PHE 0.022 0.002 PHE I 15 TRP 0.005 0.001 TRP J 409 HIS 0.006 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00894 / 0.52 (26626) covalent geometry : angle 0.77732 / 0.48 (36235) hydrogen bonds : bond 0.15637 / 17.47 ( 1052) hydrogen bonds : angle 6.62942 / 7.39 ( 2914) metal coordination : bond 0.00665 / 0.64 ( 8) metal coordination : angle 1.51992 / 2.18 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 507 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 404 time to evaluate : 0.947 Fit side-chains REVERT: H 17 GLU cc_start: 0.7606 (tm-30) cc_final: 0.7391 (tt0) REVERT: H 103 ASN cc_start: 0.8165 (m-40) cc_final: 0.7848 (p0) REVERT: H 145 LYS cc_start: 0.8807 (tttm) cc_final: 0.8593 (tttm) REVERT: I 33 ASP cc_start: 0.7659 (m-30) cc_final: 0.7430 (m-30) REVERT: I 70 TYR cc_start: 0.8516 (t80) cc_final: 0.8300 (t80) REVERT: I 191 LYS cc_start: 0.8672 (mptt) cc_final: 0.8287 (mtmt) REVERT: I 214 ASN cc_start: 0.8296 (t0) cc_final: 0.8029 (t0) REVERT: I 370 MET cc_start: 0.9031 (mmm) cc_final: 0.8714 (mmm) REVERT: I 470 ARG cc_start: 0.7997 (mtt180) cc_final: 0.7666 (mtt180) REVERT: I 490 GLN cc_start: 0.7768 (tm-30) cc_final: 0.7486 (tp-100) REVERT: I 518 ASN cc_start: 0.8429 (OUTLIER) cc_final: 0.7843 (p0) REVERT: I 524 ILE cc_start: 0.8968 (tp) cc_final: 0.8496 (tp) REVERT: I 538 LEU cc_start: 0.9257 (OUTLIER) cc_final: 0.8926 (pt) REVERT: I 681 MET cc_start: 0.8418 (mtt) cc_final: 0.8078 (mtp) REVERT: I 850 ILE cc_start: 0.8700 (OUTLIER) cc_final: 0.8426 (mm) REVERT: I 1085 MET cc_start: 0.9111 (OUTLIER) cc_final: 0.8783 (mmm) REVERT: I 1119 MET cc_start: 0.8043 (tpt) cc_final: 0.7309 (ttt) REVERT: I 1154 ASP cc_start: 0.7727 (p0) cc_final: 0.6801 (p0) REVERT: I 1170 MET cc_start: 0.8761 (mmt) cc_final: 0.8408 (mmt) REVERT: I 1188 ASP cc_start: 0.8405 (t0) cc_final: 0.8010 (t0) REVERT: I 1273 MET cc_start: 0.8918 (mtp) cc_final: 0.8660 (mtp) REVERT: I 1310 ASP cc_start: 0.7201 (t0) cc_final: 0.6816 (t0) REVERT: J 765 GLU cc_start: 0.8309 (OUTLIER) cc_final: 0.7238 (pp20) REVERT: J 847 ASP cc_start: 0.8227 (OUTLIER) cc_final: 0.7900 (p0) REVERT: J 889 ASP cc_start: 0.8190 (OUTLIER) cc_final: 0.7855 (m-30) REVERT: J 895 CYS cc_start: 0.8028 (OUTLIER) cc_final: 0.7792 (p) REVERT: J 954 ASN cc_start: 0.6745 (m-40) cc_final: 0.6513 (m-40) REVERT: J 996 LYS cc_start: 0.8031 (tptt) cc_final: 0.7750 (mptt) REVERT: J 999 TYR cc_start: 0.6739 (t80) cc_final: 0.6531 (t80) REVERT: J 1025 MET cc_start: 0.5698 (mtm) cc_final: 0.5295 (mtm) REVERT: J 1189 MET cc_start: 0.7233 (mmt) cc_final: 0.6877 (tmm) REVERT: K 35 LYS cc_start: 0.8389 (mmtp) cc_final: 0.8131 (mptt) outliers start: 103 outliers final: 55 residues processed: 490 average time/residue: 0.1762 time to fit residues: 137.1546 Evaluate side-chains 397 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 334 time to evaluate : 0.996 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 28 LEU Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 17 LYS Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 81 ASP Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 127 ILE Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 518 ASN Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 663 VAL Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1085 MET Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1240 ASP Chi-restraints excluded: chain I residue 1254 VAL Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 354 VAL Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 708 ASN Chi-restraints excluded: chain J residue 757 THR Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 847 ASP Chi-restraints excluded: chain J residue 857 LEU Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 1146 GLU Chi-restraints excluded: chain K residue 59 ILE Chi-restraints excluded: chain K residue 66 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 197 optimal weight: 1.9990 chunk 215 optimal weight: 0.8980 chunk 20 optimal weight: 0.6980 chunk 132 optimal weight: 2.9990 chunk 261 optimal weight: 4.9990 chunk 248 optimal weight: 3.9990 chunk 207 optimal weight: 3.9990 chunk 155 optimal weight: 0.9980 chunk 244 optimal weight: 0.8980 chunk 183 optimal weight: 0.0570 chunk 298 optimal weight: 3.9990 overall best weight: 0.7098 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 955 GLN J 94 GLN J 229 GLN J 805 GLN J1218 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3842 r_free = 0.3842 target = 0.167520 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3331 r_free = 0.3331 target = 0.122375 restraints weight = 30828.357| |-----------------------------------------------------------------------------| r_work (start): 0.3172 rms_B_bonded: 2.46 r_work: 0.2768 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.2618 rms_B_bonded: 4.86 restraints_weight: 0.2500 r_work (final): 0.2618 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8609 moved from start: 0.0798 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.072 26634 Z= 0.132 Angle : 0.587 8.106 36247 Z= 0.312 Chirality : 0.043 0.213 4153 Planarity : 0.004 0.057 4520 Dihedral : 14.842 140.667 4268 Min Nonbonded Distance : 2.016 Molprobity Statistics. All-atom Clashscore : 7.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.24 % Favored : 94.76 % Rotamer: Outliers : 3.60 % Allowed : 12.57 % Favored : 83.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -1.07 (0.15), residues: 3150 helix: 0.53 (0.16), residues: 1110 sheet: -0.66 (0.28), residues: 355 loop : -1.62 (0.14), residues: 1685 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG I 368 TYR 0.015 0.001 TYR G 177 PHE 0.021 0.001 PHE I 337 TRP 0.007 0.001 TRP J 33 HIS 0.005 0.001 HIS J 80 Details of bonding type rmsd/Z covalent geometry : bond 0.00289 / 0.13 (26626) covalent geometry : angle 0.58626 / 0.31 (36235) hydrogen bonds : bond 0.04352 / 4.70 ( 1052) hydrogen bonds : angle 5.02957 / 5.51 ( 2914) metal coordination : bond 0.00552 / 0.56 ( 8) metal coordination : angle 2.17523 / 3.83 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 462 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 365 time to evaluate : 0.716 Fit side-chains REVERT: G 18 GLN cc_start: 0.8731 (mm-40) cc_final: 0.8356 (mm-40) REVERT: G 185 TYR cc_start: 0.9021 (p90) cc_final: 0.8623 (p90) REVERT: H 17 GLU cc_start: 0.7989 (tm-30) cc_final: 0.7416 (tm-30) REVERT: H 95 LYS cc_start: 0.8277 (mttt) cc_final: 0.8062 (pttt) REVERT: H 103 ASN cc_start: 0.8473 (m-40) cc_final: 0.8010 (p0) REVERT: H 145 LYS cc_start: 0.8648 (tttm) cc_final: 0.8287 (tttm) REVERT: H 172 LEU cc_start: 0.8752 (mt) cc_final: 0.8419 (mt) REVERT: H 206 GLU cc_start: 0.8427 (mt-10) cc_final: 0.7906 (tt0) REVERT: I 17 LYS cc_start: 0.9033 (OUTLIER) cc_final: 0.8507 (mmtm) REVERT: I 189 ASP cc_start: 0.8332 (m-30) cc_final: 0.7832 (m-30) REVERT: I 191 LYS cc_start: 0.8653 (mptt) cc_final: 0.8428 (mmtp) REVERT: I 214 ASN cc_start: 0.8504 (t0) cc_final: 0.8161 (t0) REVERT: I 461 GLU cc_start: 0.8571 (tt0) cc_final: 0.8356 (tt0) REVERT: I 490 GLN cc_start: 0.7744 (tm-30) cc_final: 0.7377 (tp-100) REVERT: I 538 LEU cc_start: 0.9339 (OUTLIER) cc_final: 0.9051 (pt) REVERT: I 633 LEU cc_start: 0.7163 (pp) cc_final: 0.6828 (pp) REVERT: I 1085 MET cc_start: 0.9231 (OUTLIER) cc_final: 0.8915 (mmm) REVERT: I 1119 MET cc_start: 0.8902 (tpt) cc_final: 0.8016 (ttt) REVERT: I 1154 ASP cc_start: 0.8097 (p0) cc_final: 0.7287 (p0) REVERT: I 1188 ASP cc_start: 0.8960 (t0) cc_final: 0.8499 (t0) REVERT: I 1310 ASP cc_start: 0.7975 (t0) cc_final: 0.7401 (t0) REVERT: J 130 MET cc_start: 0.8498 (mtp) cc_final: 0.8192 (mtm) REVERT: J 192 MET cc_start: 0.8333 (ttp) cc_final: 0.8027 (ttp) REVERT: J 195 GLU cc_start: 0.7797 (mm-30) cc_final: 0.7561 (mm-30) REVERT: J 199 GLU cc_start: 0.7926 (mt-10) cc_final: 0.7689 (pt0) REVERT: J 248 ASP cc_start: 0.8678 (m-30) cc_final: 0.8075 (t0) REVERT: J 625 MET cc_start: 0.9287 (ttp) cc_final: 0.9020 (ttp) REVERT: J 703 THR cc_start: 0.7559 (m) cc_final: 0.7036 (t) REVERT: J 725 MET cc_start: 0.9472 (ptp) cc_final: 0.8451 (mtm) REVERT: J 765 GLU cc_start: 0.9008 (OUTLIER) cc_final: 0.8024 (pp20) REVERT: J 847 ASP cc_start: 0.8232 (OUTLIER) cc_final: 0.7970 (p0) REVERT: J 889 ASP cc_start: 0.8699 (OUTLIER) cc_final: 0.8457 (m-30) REVERT: J 913 GLU cc_start: 0.8060 (pt0) cc_final: 0.7798 (tt0) REVERT: J 954 ASN cc_start: 0.7370 (m-40) cc_final: 0.7144 (m-40) REVERT: J 996 LYS cc_start: 0.7843 (tptt) cc_final: 0.7513 (mptt) REVERT: J 999 TYR cc_start: 0.7193 (t80) cc_final: 0.6857 (t80) REVERT: J 1025 MET cc_start: 0.6300 (mtm) cc_final: 0.5964 (mtm) REVERT: J 1040 MET cc_start: 0.6529 (mmm) cc_final: 0.6082 (tpp) REVERT: J 1095 MET cc_start: 0.6143 (ptm) cc_final: 0.5239 (ppp) REVERT: J 1174 ARG cc_start: 0.7648 (mtp85) cc_final: 0.7347 (mtp85) REVERT: J 1189 MET cc_start: 0.7729 (mmt) cc_final: 0.6611 (tmm) REVERT: K 35 LYS cc_start: 0.8574 (mmtp) cc_final: 0.8267 (mptt) outliers start: 97 outliers final: 60 residues processed: 436 average time/residue: 0.1750 time to fit residues: 120.9178 Evaluate side-chains 403 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 337 time to evaluate : 0.950 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 17 LYS Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 622 ASN Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 650 VAL Chi-restraints excluded: chain I residue 653 MET Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 946 LEU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1085 MET Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 119 SER Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 354 VAL Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 757 THR Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 831 VAL Chi-restraints excluded: chain J residue 847 ASP Chi-restraints excluded: chain J residue 857 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1351 VAL Chi-restraints excluded: chain K residue 59 ILE Chi-restraints excluded: chain K residue 66 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 89 optimal weight: 0.7980 chunk 159 optimal weight: 3.9990 chunk 219 optimal weight: 3.9990 chunk 254 optimal weight: 4.9990 chunk 81 optimal weight: 0.9980 chunk 144 optimal weight: 8.9990 chunk 281 optimal weight: 8.9990 chunk 136 optimal weight: 5.9990 chunk 185 optimal weight: 8.9990 chunk 235 optimal weight: 0.3980 chunk 262 optimal weight: 5.9990 overall best weight: 2.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 673 HIS J 94 GLN J 229 GLN J 489 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.162861 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3254 r_free = 0.3254 target = 0.116971 restraints weight = 31059.490| |-----------------------------------------------------------------------------| r_work (start): 0.3198 rms_B_bonded: 2.82 r_work: 0.2795 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.2795 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8630 moved from start: 0.0968 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.060 26634 Z= 0.203 Angle : 0.599 8.306 36247 Z= 0.315 Chirality : 0.044 0.223 4153 Planarity : 0.004 0.062 4520 Dihedral : 14.720 139.787 4240 Min Nonbonded Distance : 1.947 Molprobity Statistics. All-atom Clashscore : 7.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.16 % Favored : 93.84 % Rotamer: Outliers : 4.15 % Allowed : 13.46 % Favored : 82.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.95 (0.15), residues: 3150 helix: 0.67 (0.16), residues: 1102 sheet: -0.60 (0.27), residues: 360 loop : -1.56 (0.14), residues: 1688 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG J 133 TYR 0.020 0.001 TYR I 123 PHE 0.012 0.001 PHE I 390 TRP 0.009 0.001 TRP J 409 HIS 0.006 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00478 / 0.20 (26626) covalent geometry : angle 0.59792 / 0.32 (36235) hydrogen bonds : bond 0.04410 / 4.70 ( 1052) hydrogen bonds : angle 4.84039 / 5.33 ( 2914) metal coordination : bond 0.00806 / 0.78 ( 8) metal coordination : angle 1.75484 / 3.11 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 466 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 112 poor density : 354 time to evaluate : 0.831 Fit side-chains REVERT: G 18 GLN cc_start: 0.8653 (mm-40) cc_final: 0.8387 (mm-40) REVERT: G 185 TYR cc_start: 0.8976 (p90) cc_final: 0.8517 (p90) REVERT: H 17 GLU cc_start: 0.8117 (tm-30) cc_final: 0.7588 (tm-30) REVERT: H 95 LYS cc_start: 0.8370 (mttt) cc_final: 0.8170 (pttt) REVERT: H 103 ASN cc_start: 0.8419 (m-40) cc_final: 0.7994 (p0) REVERT: H 145 LYS cc_start: 0.8780 (tttm) cc_final: 0.8418 (tttm) REVERT: H 172 LEU cc_start: 0.8786 (mt) cc_final: 0.8464 (mt) REVERT: H 206 GLU cc_start: 0.8122 (mt-10) cc_final: 0.7705 (tt0) REVERT: H 226 GLU cc_start: 0.8256 (mt-10) cc_final: 0.8051 (mt-10) REVERT: I 17 LYS cc_start: 0.8895 (OUTLIER) cc_final: 0.8317 (mmtm) REVERT: I 33 ASP cc_start: 0.8340 (m-30) cc_final: 0.7933 (m-30) REVERT: I 72 SER cc_start: 0.8842 (t) cc_final: 0.8504 (p) REVERT: I 189 ASP cc_start: 0.8227 (OUTLIER) cc_final: 0.7896 (m-30) REVERT: I 191 LYS cc_start: 0.8722 (mptt) cc_final: 0.8492 (mmtp) REVERT: I 214 ASN cc_start: 0.8480 (t0) cc_final: 0.8202 (t0) REVERT: I 231 GLU cc_start: 0.7543 (mm-30) cc_final: 0.7314 (tp30) REVERT: I 461 GLU cc_start: 0.8369 (tt0) cc_final: 0.8131 (tt0) REVERT: I 490 GLN cc_start: 0.7912 (tm-30) cc_final: 0.7668 (tp40) REVERT: I 524 ILE cc_start: 0.9053 (tp) cc_final: 0.8658 (tp) REVERT: I 538 LEU cc_start: 0.9345 (OUTLIER) cc_final: 0.8996 (pt) REVERT: I 1119 MET cc_start: 0.8718 (tpt) cc_final: 0.7854 (ttt) REVERT: I 1154 ASP cc_start: 0.7944 (p0) cc_final: 0.7119 (p0) REVERT: I 1188 ASP cc_start: 0.8898 (t0) cc_final: 0.8570 (t0) REVERT: I 1310 ASP cc_start: 0.7859 (t0) cc_final: 0.7144 (t0) REVERT: J 68 TYR cc_start: 0.8275 (m-80) cc_final: 0.8075 (m-80) REVERT: J 130 MET cc_start: 0.8429 (mtp) cc_final: 0.8126 (mtm) REVERT: J 192 MET cc_start: 0.8258 (ttp) cc_final: 0.7942 (ttp) REVERT: J 195 GLU cc_start: 0.7665 (mm-30) cc_final: 0.7439 (mm-30) REVERT: J 199 GLU cc_start: 0.8008 (mt-10) cc_final: 0.7706 (pt0) REVERT: J 248 ASP cc_start: 0.8500 (m-30) cc_final: 0.8029 (t0) REVERT: J 352 ARG cc_start: 0.8990 (OUTLIER) cc_final: 0.8601 (ptm160) REVERT: J 625 MET cc_start: 0.9206 (ttp) cc_final: 0.8972 (ttp) REVERT: J 765 GLU cc_start: 0.8863 (OUTLIER) cc_final: 0.7627 (pp20) REVERT: J 889 ASP cc_start: 0.8526 (OUTLIER) cc_final: 0.8243 (m-30) REVERT: J 895 CYS cc_start: 0.8815 (OUTLIER) cc_final: 0.8459 (p) REVERT: J 913 GLU cc_start: 0.7883 (pt0) cc_final: 0.7406 (tt0) REVERT: J 954 ASN cc_start: 0.7368 (m-40) cc_final: 0.7148 (m-40) REVERT: J 996 LYS cc_start: 0.7852 (tptt) cc_final: 0.7618 (mptt) REVERT: J 999 TYR cc_start: 0.7256 (t80) cc_final: 0.6930 (t80) REVERT: J 1025 MET cc_start: 0.6299 (mtm) cc_final: 0.5987 (mtm) REVERT: J 1040 MET cc_start: 0.6523 (mmm) cc_final: 0.6122 (tpp) REVERT: J 1174 ARG cc_start: 0.7711 (mtp85) cc_final: 0.7267 (mtp85) REVERT: J 1189 MET cc_start: 0.7364 (mmt) cc_final: 0.6549 (tmm) REVERT: K 29 GLN cc_start: 0.8983 (mt0) cc_final: 0.8632 (mt0) REVERT: K 35 LYS cc_start: 0.8572 (mmtp) cc_final: 0.8289 (mptt) REVERT: K 55 GLU cc_start: 0.7770 (tt0) cc_final: 0.7436 (tt0) outliers start: 112 outliers final: 78 residues processed: 439 average time/residue: 0.1668 time to fit residues: 115.5827 Evaluate side-chains 423 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 338 time to evaluate : 1.376 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 17 LYS Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 127 ILE Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 475 VAL Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 622 ASN Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 650 VAL Chi-restraints excluded: chain I residue 653 MET Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 946 LEU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1240 ASP Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 166 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 285 LEU Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 354 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 424 ASN Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 733 SER Chi-restraints excluded: chain J residue 757 THR Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 816 THR Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 857 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1267 VAL Chi-restraints excluded: chain J residue 1351 VAL Chi-restraints excluded: chain K residue 59 ILE Chi-restraints excluded: chain K residue 66 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 33 optimal weight: 0.3980 chunk 141 optimal weight: 4.9990 chunk 294 optimal weight: 0.9990 chunk 301 optimal weight: 0.8980 chunk 18 optimal weight: 1.9990 chunk 135 optimal weight: 9.9990 chunk 317 optimal weight: 3.9990 chunk 128 optimal weight: 0.9980 chunk 147 optimal weight: 9.9990 chunk 261 optimal weight: 5.9990 chunk 249 optimal weight: 0.6980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 137 ASN H 66 HIS ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 955 GLN J 229 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3874 r_free = 0.3874 target = 0.170570 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.3374 r_free = 0.3374 target = 0.125740 restraints weight = 30555.496| |-----------------------------------------------------------------------------| r_work (start): 0.3349 rms_B_bonded: 2.61 r_work: 0.2936 rms_B_bonded: 3.48 restraints_weight: 0.5000 r_work (final): 0.2936 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8656 moved from start: 0.1193 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 26634 Z= 0.120 Angle : 0.543 8.022 36247 Z= 0.286 Chirality : 0.042 0.227 4153 Planarity : 0.004 0.058 4520 Dihedral : 14.543 139.156 4234 Min Nonbonded Distance : 1.999 Molprobity Statistics. All-atom Clashscore : 7.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.05 % Favored : 94.95 % Rotamer: Outliers : 3.67 % Allowed : 14.91 % Favored : 81.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.72 (0.15), residues: 3150 helix: 0.89 (0.16), residues: 1106 sheet: -0.45 (0.28), residues: 359 loop : -1.46 (0.14), residues: 1685 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG J 133 TYR 0.020 0.001 TYR I 123 PHE 0.009 0.001 PHE I 405 TRP 0.012 0.001 TRP J 868 HIS 0.004 0.001 HIS J 80 Details of bonding type rmsd/Z covalent geometry : bond 0.00266 / 0.12 (26626) covalent geometry : angle 0.54251 / 0.29 (36235) hydrogen bonds : bond 0.03720 / 3.99 ( 1052) hydrogen bonds : angle 4.59920 / 5.11 ( 2914) metal coordination : bond 0.00490 / 0.49 ( 8) metal coordination : angle 1.70286 / 3.00 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 464 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 365 time to evaluate : 1.265 Fit side-chains REVERT: G 18 GLN cc_start: 0.8618 (mm-40) cc_final: 0.8406 (mm-40) REVERT: G 185 TYR cc_start: 0.8857 (p90) cc_final: 0.8485 (p90) REVERT: H 17 GLU cc_start: 0.8145 (tm-30) cc_final: 0.7708 (tm-30) REVERT: H 77 ASP cc_start: 0.6314 (t70) cc_final: 0.6099 (t0) REVERT: H 103 ASN cc_start: 0.8428 (m-40) cc_final: 0.8004 (p0) REVERT: H 172 LEU cc_start: 0.8836 (mt) cc_final: 0.8560 (mt) REVERT: H 206 GLU cc_start: 0.8143 (mt-10) cc_final: 0.7849 (tt0) REVERT: I 72 SER cc_start: 0.8902 (t) cc_final: 0.8645 (p) REVERT: I 189 ASP cc_start: 0.8190 (OUTLIER) cc_final: 0.7848 (m-30) REVERT: I 191 LYS cc_start: 0.8715 (mptt) cc_final: 0.8494 (mmtp) REVERT: I 214 ASN cc_start: 0.8399 (t0) cc_final: 0.7980 (t0) REVERT: I 231 GLU cc_start: 0.7411 (mm-30) cc_final: 0.6392 (tp30) REVERT: I 490 GLN cc_start: 0.7847 (tm-30) cc_final: 0.7590 (tp40) REVERT: I 524 ILE cc_start: 0.9054 (tp) cc_final: 0.8662 (tp) REVERT: I 538 LEU cc_start: 0.9349 (OUTLIER) cc_final: 0.9048 (pt) REVERT: I 850 ILE cc_start: 0.8641 (OUTLIER) cc_final: 0.8370 (mm) REVERT: I 1085 MET cc_start: 0.9225 (mmm) cc_final: 0.8999 (mmm) REVERT: I 1310 ASP cc_start: 0.7811 (t0) cc_final: 0.7133 (t0) REVERT: J 130 MET cc_start: 0.8492 (mtp) cc_final: 0.8217 (mtm) REVERT: J 197 GLU cc_start: 0.8109 (mm-30) cc_final: 0.7560 (mm-30) REVERT: J 248 ASP cc_start: 0.8424 (m-30) cc_final: 0.7852 (t0) REVERT: J 591 ILE cc_start: 0.8573 (OUTLIER) cc_final: 0.8229 (pt) REVERT: J 765 GLU cc_start: 0.8752 (OUTLIER) cc_final: 0.7677 (pp20) REVERT: J 889 ASP cc_start: 0.8536 (OUTLIER) cc_final: 0.8249 (m-30) REVERT: J 895 CYS cc_start: 0.8881 (OUTLIER) cc_final: 0.8543 (p) REVERT: J 913 GLU cc_start: 0.7630 (pt0) cc_final: 0.7176 (tt0) REVERT: J 999 TYR cc_start: 0.7187 (t80) cc_final: 0.6773 (t80) REVERT: J 1025 MET cc_start: 0.6162 (mtm) cc_final: 0.5898 (mtm) REVERT: J 1040 MET cc_start: 0.6648 (mmm) cc_final: 0.6370 (tpp) REVERT: J 1174 ARG cc_start: 0.7673 (mtp85) cc_final: 0.7418 (mtp85) REVERT: J 1189 MET cc_start: 0.7417 (mmt) cc_final: 0.6701 (tmm) outliers start: 99 outliers final: 70 residues processed: 440 average time/residue: 0.1749 time to fit residues: 122.4755 Evaluate side-chains 413 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 336 time to evaluate : 1.056 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 222 ASP Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 650 VAL Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 946 LEU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 285 LEU Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 374 LEU Chi-restraints excluded: chain J residue 424 ASN Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 733 SER Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 857 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1351 VAL Chi-restraints excluded: chain K residue 59 ILE Chi-restraints excluded: chain K residue 66 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 18 optimal weight: 2.9990 chunk 268 optimal weight: 4.9990 chunk 300 optimal weight: 2.9990 chunk 252 optimal weight: 0.7980 chunk 22 optimal weight: 3.9990 chunk 176 optimal weight: 5.9990 chunk 119 optimal weight: 2.9990 chunk 236 optimal weight: 2.9990 chunk 150 optimal weight: 0.0370 chunk 67 optimal weight: 0.9980 chunk 32 optimal weight: 5.9990 overall best weight: 1.5662 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 137 ASN ** H 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 103 ASN ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 955 GLN J 229 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3834 r_free = 0.3834 target = 0.166746 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3321 r_free = 0.3321 target = 0.121717 restraints weight = 30611.438| |-----------------------------------------------------------------------------| r_work (start): 0.3295 rms_B_bonded: 2.58 r_work: 0.2884 rms_B_bonded: 3.46 restraints_weight: 0.5000 r_work (final): 0.2884 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8664 moved from start: 0.1291 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.048 26634 Z= 0.170 Angle : 0.564 8.092 36247 Z= 0.296 Chirality : 0.043 0.230 4153 Planarity : 0.004 0.056 4520 Dihedral : 14.493 139.173 4228 Min Nonbonded Distance : 1.963 Molprobity Statistics. All-atom Clashscore : 7.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.78 % Favored : 94.22 % Rotamer: Outliers : 4.19 % Allowed : 15.57 % Favored : 80.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.67 (0.15), residues: 3150 helix: 0.94 (0.16), residues: 1105 sheet: -0.45 (0.27), residues: 366 loop : -1.44 (0.14), residues: 1679 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG J 133 TYR 0.017 0.001 TYR I 123 PHE 0.010 0.001 PHE I 390 TRP 0.008 0.001 TRP J 409 HIS 0.005 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00398 / 0.17 (26626) covalent geometry : angle 0.56337 / 0.30 (36235) hydrogen bonds : bond 0.03910 / 4.18 ( 1052) hydrogen bonds : angle 4.54988 / 5.05 ( 2914) metal coordination : bond 0.00645 / 0.63 ( 8) metal coordination : angle 1.59528 / 2.85 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 463 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 113 poor density : 350 time to evaluate : 1.000 Fit side-chains revert: symmetry clash REVERT: G 18 GLN cc_start: 0.8626 (mm-40) cc_final: 0.8382 (mm-40) REVERT: G 185 TYR cc_start: 0.8914 (p90) cc_final: 0.8618 (p90) REVERT: H 17 GLU cc_start: 0.8138 (tm-30) cc_final: 0.7657 (tm-30) REVERT: H 77 ASP cc_start: 0.6355 (t70) cc_final: 0.6122 (t0) REVERT: H 103 ASN cc_start: 0.8471 (OUTLIER) cc_final: 0.8034 (p0) REVERT: H 172 LEU cc_start: 0.8786 (mt) cc_final: 0.8501 (mt) REVERT: H 206 GLU cc_start: 0.8247 (mt-10) cc_final: 0.7864 (tt0) REVERT: I 33 ASP cc_start: 0.8338 (m-30) cc_final: 0.7977 (m-30) REVERT: I 72 SER cc_start: 0.8930 (t) cc_final: 0.8680 (p) REVERT: I 189 ASP cc_start: 0.8254 (OUTLIER) cc_final: 0.7810 (m-30) REVERT: I 191 LYS cc_start: 0.8733 (mptt) cc_final: 0.8491 (mmtp) REVERT: I 214 ASN cc_start: 0.8426 (t0) cc_final: 0.7978 (t0) REVERT: I 222 ASP cc_start: 0.7997 (OUTLIER) cc_final: 0.7777 (t0) REVERT: I 231 GLU cc_start: 0.7391 (mm-30) cc_final: 0.6379 (tp30) REVERT: I 490 GLN cc_start: 0.7903 (tm-30) cc_final: 0.7579 (tp40) REVERT: I 524 ILE cc_start: 0.9038 (tp) cc_final: 0.8637 (tp) REVERT: I 525 THR cc_start: 0.9423 (OUTLIER) cc_final: 0.9098 (m) REVERT: I 538 LEU cc_start: 0.9362 (OUTLIER) cc_final: 0.9035 (pt) REVERT: I 850 ILE cc_start: 0.8640 (OUTLIER) cc_final: 0.8359 (mm) REVERT: I 1085 MET cc_start: 0.9227 (mmm) cc_final: 0.8917 (mmm) REVERT: I 1310 ASP cc_start: 0.7834 (t0) cc_final: 0.7274 (t0) REVERT: J 81 ARG cc_start: 0.7799 (tmm-80) cc_final: 0.7458 (ttp-170) REVERT: J 130 MET cc_start: 0.8425 (mtp) cc_final: 0.8074 (mtm) REVERT: J 192 MET cc_start: 0.8515 (ttp) cc_final: 0.7781 (ppp) REVERT: J 197 GLU cc_start: 0.8053 (mm-30) cc_final: 0.7543 (mm-30) REVERT: J 248 ASP cc_start: 0.8472 (m-30) cc_final: 0.7870 (t0) REVERT: J 352 ARG cc_start: 0.8973 (OUTLIER) cc_final: 0.8569 (ptm160) REVERT: J 765 GLU cc_start: 0.8835 (OUTLIER) cc_final: 0.7587 (pp20) REVERT: J 889 ASP cc_start: 0.8500 (OUTLIER) cc_final: 0.8213 (m-30) REVERT: J 895 CYS cc_start: 0.8903 (OUTLIER) cc_final: 0.8564 (p) REVERT: J 913 GLU cc_start: 0.7768 (pt0) cc_final: 0.7283 (tt0) REVERT: J 999 TYR cc_start: 0.7152 (t80) cc_final: 0.6718 (t80) REVERT: J 1025 MET cc_start: 0.6252 (mtm) cc_final: 0.5955 (mtm) REVERT: J 1040 MET cc_start: 0.6664 (mmm) cc_final: 0.6397 (tpp) REVERT: J 1174 ARG cc_start: 0.7679 (mtp85) cc_final: 0.7281 (mtp85) REVERT: J 1189 MET cc_start: 0.7376 (mmt) cc_final: 0.6586 (tmm) REVERT: K 29 GLN cc_start: 0.8970 (mt0) cc_final: 0.8603 (mt0) REVERT: K 55 GLU cc_start: 0.7875 (tt0) cc_final: 0.7591 (tt0) outliers start: 113 outliers final: 82 residues processed: 433 average time/residue: 0.1756 time to fit residues: 121.1185 Evaluate side-chains 422 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 330 time to evaluate : 0.861 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 103 ASN Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 98 VAL Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 222 ASP Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 456 VAL Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 525 THR Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 650 VAL Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 765 ILE Chi-restraints excluded: chain I residue 839 VAL Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 870 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 946 LEU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 166 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 285 LEU Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 354 VAL Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 410 ASP Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 424 ASN Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 525 MET Chi-restraints excluded: chain J residue 547 ARG Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 733 SER Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 857 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1267 VAL Chi-restraints excluded: chain J residue 1351 VAL Chi-restraints excluded: chain K residue 59 ILE Chi-restraints excluded: chain K residue 66 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 218 optimal weight: 3.9990 chunk 14 optimal weight: 0.9980 chunk 211 optimal weight: 3.9990 chunk 203 optimal weight: 2.9990 chunk 319 optimal weight: 6.9990 chunk 54 optimal weight: 2.9990 chunk 104 optimal weight: 0.9990 chunk 167 optimal weight: 2.9990 chunk 47 optimal weight: 1.9990 chunk 1 optimal weight: 20.0000 chunk 6 optimal weight: 5.9990 overall best weight: 1.9988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 103 ASN G 137 ASN H 103 ASN I 554 HIS ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 955 GLN J 229 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3819 r_free = 0.3819 target = 0.165552 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3298 r_free = 0.3298 target = 0.120032 restraints weight = 30828.706| |-----------------------------------------------------------------------------| r_work (start): 0.3273 rms_B_bonded: 2.66 r_work: 0.2869 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.2869 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8680 moved from start: 0.1342 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.052 26634 Z= 0.199 Angle : 0.581 8.152 36247 Z= 0.305 Chirality : 0.044 0.226 4153 Planarity : 0.004 0.058 4520 Dihedral : 14.503 139.262 4227 Min Nonbonded Distance : 1.954 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.94 % Favored : 94.06 % Rotamer: Outliers : 4.41 % Allowed : 15.80 % Favored : 79.79 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.69 (0.15), residues: 3150 helix: 0.93 (0.16), residues: 1106 sheet: -0.45 (0.27), residues: 366 loop : -1.45 (0.14), residues: 1678 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG J 133 TYR 0.017 0.001 TYR I 123 PHE 0.011 0.001 PHE I 390 TRP 0.009 0.001 TRP J 409 HIS 0.006 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00473 / 0.20 (26626) covalent geometry : angle 0.58085 / 0.30 (36235) hydrogen bonds : bond 0.04013 / 4.28 ( 1052) hydrogen bonds : angle 4.55055 / 5.06 ( 2914) metal coordination : bond 0.00728 / 0.71 ( 8) metal coordination : angle 1.57782 / 2.84 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 463 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 119 poor density : 344 time to evaluate : 0.986 Fit side-chains REVERT: G 18 GLN cc_start: 0.8645 (mm-40) cc_final: 0.8386 (mm-40) REVERT: G 93 GLN cc_start: 0.7621 (mm-40) cc_final: 0.7222 (mm-40) REVERT: G 185 TYR cc_start: 0.8936 (p90) cc_final: 0.8660 (p90) REVERT: H 17 GLU cc_start: 0.8113 (tm-30) cc_final: 0.7558 (tm-30) REVERT: H 77 ASP cc_start: 0.6359 (t70) cc_final: 0.6122 (t0) REVERT: H 97 GLU cc_start: 0.8576 (pp20) cc_final: 0.8353 (pp20) REVERT: H 103 ASN cc_start: 0.8021 (m110) cc_final: 0.7727 (p0) REVERT: H 172 LEU cc_start: 0.8779 (mt) cc_final: 0.8508 (mt) REVERT: H 206 GLU cc_start: 0.8259 (mt-10) cc_final: 0.7872 (tt0) REVERT: I 33 ASP cc_start: 0.8356 (m-30) cc_final: 0.7996 (m-30) REVERT: I 72 SER cc_start: 0.8936 (t) cc_final: 0.8720 (p) REVERT: I 189 ASP cc_start: 0.8465 (OUTLIER) cc_final: 0.8079 (m-30) REVERT: I 191 LYS cc_start: 0.8737 (mptt) cc_final: 0.8480 (mmtp) REVERT: I 214 ASN cc_start: 0.8487 (t0) cc_final: 0.8046 (t0) REVERT: I 231 GLU cc_start: 0.7380 (mm-30) cc_final: 0.6381 (tp30) REVERT: I 376 PRO cc_start: 0.8570 (Cg_endo) cc_final: 0.8332 (Cg_exo) REVERT: I 490 GLN cc_start: 0.7807 (tm-30) cc_final: 0.7468 (tp40) REVERT: I 524 ILE cc_start: 0.9062 (tp) cc_final: 0.8687 (tp) REVERT: I 538 LEU cc_start: 0.9386 (OUTLIER) cc_final: 0.9022 (pt) REVERT: I 850 ILE cc_start: 0.8655 (OUTLIER) cc_final: 0.8359 (mm) REVERT: I 1085 MET cc_start: 0.9237 (mmm) cc_final: 0.8865 (mmm) REVERT: I 1188 ASP cc_start: 0.8818 (t0) cc_final: 0.8497 (t0) REVERT: I 1310 ASP cc_start: 0.7892 (t0) cc_final: 0.7689 (t0) REVERT: J 81 ARG cc_start: 0.7842 (tmm-80) cc_final: 0.7495 (ttp-110) REVERT: J 130 MET cc_start: 0.8465 (mtp) cc_final: 0.8132 (mtm) REVERT: J 192 MET cc_start: 0.8526 (ttp) cc_final: 0.7798 (ppp) REVERT: J 197 GLU cc_start: 0.8034 (mm-30) cc_final: 0.7544 (mm-30) REVERT: J 214 ARG cc_start: 0.7296 (tpp80) cc_final: 0.7012 (tpp80) REVERT: J 248 ASP cc_start: 0.8489 (m-30) cc_final: 0.7889 (t0) REVERT: J 352 ARG cc_start: 0.8977 (OUTLIER) cc_final: 0.8587 (ptm160) REVERT: J 765 GLU cc_start: 0.8758 (OUTLIER) cc_final: 0.7645 (pp20) REVERT: J 889 ASP cc_start: 0.8511 (OUTLIER) cc_final: 0.8199 (m-30) REVERT: J 895 CYS cc_start: 0.8890 (OUTLIER) cc_final: 0.8554 (p) REVERT: J 913 GLU cc_start: 0.7832 (pt0) cc_final: 0.7315 (tt0) REVERT: J 999 TYR cc_start: 0.7116 (t80) cc_final: 0.6709 (t80) REVERT: J 1025 MET cc_start: 0.6224 (mtm) cc_final: 0.5688 (mtm) REVERT: J 1040 MET cc_start: 0.6677 (mmm) cc_final: 0.6427 (tpp) REVERT: J 1168 GLU cc_start: 0.6033 (OUTLIER) cc_final: 0.5388 (mt-10) REVERT: J 1174 ARG cc_start: 0.7711 (mtp85) cc_final: 0.7313 (mtp85) REVERT: J 1189 MET cc_start: 0.7410 (mmt) cc_final: 0.6599 (tmm) REVERT: J 1281 GLU cc_start: 0.8566 (OUTLIER) cc_final: 0.8248 (tt0) REVERT: J 1290 ARG cc_start: 0.8028 (mtm110) cc_final: 0.7646 (mtp180) REVERT: J 1307 LEU cc_start: 0.9421 (OUTLIER) cc_final: 0.9094 (mp) REVERT: K 55 GLU cc_start: 0.7925 (tt0) cc_final: 0.7664 (tt0) outliers start: 119 outliers final: 96 residues processed: 431 average time/residue: 0.1741 time to fit residues: 118.8753 Evaluate side-chains 440 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 334 time to evaluate : 1.043 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 98 VAL Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 127 ILE Chi-restraints excluded: chain I residue 142 GLU Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 456 VAL Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 581 THR Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 622 ASN Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 650 VAL Chi-restraints excluded: chain I residue 681 MET Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 765 ILE Chi-restraints excluded: chain I residue 839 VAL Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 870 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 946 LEU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 166 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 285 LEU Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 353 SER Chi-restraints excluded: chain J residue 354 VAL Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 374 LEU Chi-restraints excluded: chain J residue 401 VAL Chi-restraints excluded: chain J residue 424 ASN Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 525 MET Chi-restraints excluded: chain J residue 547 ARG Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 733 SER Chi-restraints excluded: chain J residue 755 ILE Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 849 LEU Chi-restraints excluded: chain J residue 857 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1095 MET Chi-restraints excluded: chain J residue 1168 GLU Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1267 VAL Chi-restraints excluded: chain J residue 1281 GLU Chi-restraints excluded: chain J residue 1307 LEU Chi-restraints excluded: chain J residue 1351 VAL Chi-restraints excluded: chain K residue 59 ILE Chi-restraints excluded: chain K residue 66 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 75 optimal weight: 10.0000 chunk 24 optimal weight: 3.9990 chunk 175 optimal weight: 0.6980 chunk 8 optimal weight: 1.9990 chunk 9 optimal weight: 0.8980 chunk 136 optimal weight: 4.9990 chunk 45 optimal weight: 2.9990 chunk 188 optimal weight: 6.9990 chunk 191 optimal weight: 2.9990 chunk 107 optimal weight: 0.0970 chunk 316 optimal weight: 0.0060 overall best weight: 0.7396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 137 ASN H 132 HIS ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 229 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3855 r_free = 0.3855 target = 0.168765 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3350 r_free = 0.3350 target = 0.123965 restraints weight = 30655.114| |-----------------------------------------------------------------------------| r_work (start): 0.3335 rms_B_bonded: 2.53 r_work: 0.2931 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.2931 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8631 moved from start: 0.1494 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 26634 Z= 0.116 Angle : 0.537 7.895 36247 Z= 0.282 Chirality : 0.042 0.215 4153 Planarity : 0.004 0.064 4520 Dihedral : 14.426 139.470 4226 Min Nonbonded Distance : 2.007 Molprobity Statistics. All-atom Clashscore : 7.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.14 % Favored : 94.86 % Rotamer: Outliers : 3.89 % Allowed : 16.39 % Favored : 79.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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 (0.15), residues: 3150 helix: 1.12 (0.16), residues: 1105 sheet: -0.32 (0.28), residues: 358 loop : -1.38 (0.14), residues: 1687 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG J 133 TYR 0.021 0.001 TYR I 123 PHE 0.009 0.001 PHE J 437 TRP 0.006 0.001 TRP J 33 HIS 0.003 0.001 HIS J 865 Details of bonding type rmsd/Z covalent geometry : bond 0.00255 / 0.12 (26626) covalent geometry : angle 0.53587 / 0.28 (36235) hydrogen bonds : bond 0.03539 / 3.81 ( 1052) hydrogen bonds : angle 4.41650 / 4.93 ( 2914) metal coordination : bond 0.00429 / 0.43 ( 8) metal coordination : angle 1.55819 / 2.81 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 455 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 105 poor density : 350 time to evaluate : 0.947 Fit side-chains REVERT: G 185 TYR cc_start: 0.8904 (p90) cc_final: 0.8462 (p90) REVERT: H 17 GLU cc_start: 0.8019 (tm-30) cc_final: 0.7469 (tm-30) REVERT: H 77 ASP cc_start: 0.6526 (t70) cc_final: 0.6316 (t0) REVERT: H 97 GLU cc_start: 0.8510 (pp20) cc_final: 0.8299 (pp20) REVERT: H 103 ASN cc_start: 0.8171 (m110) cc_final: 0.7726 (p0) REVERT: H 172 LEU cc_start: 0.8724 (mt) cc_final: 0.8489 (mt) REVERT: H 206 GLU cc_start: 0.8342 (mt-10) cc_final: 0.7984 (tt0) REVERT: I 189 ASP cc_start: 0.8455 (OUTLIER) cc_final: 0.8115 (m-30) REVERT: I 191 LYS cc_start: 0.8722 (mptt) cc_final: 0.8467 (mmtp) REVERT: I 214 ASN cc_start: 0.8461 (t0) cc_final: 0.8027 (t0) REVERT: I 231 GLU cc_start: 0.7128 (mm-30) cc_final: 0.6280 (tp30) REVERT: I 321 LEU cc_start: 0.7636 (mp) cc_final: 0.7193 (tt) REVERT: I 376 PRO cc_start: 0.8569 (Cg_endo) cc_final: 0.8352 (Cg_exo) REVERT: I 490 GLN cc_start: 0.7795 (tm-30) cc_final: 0.7481 (tp40) REVERT: I 524 ILE cc_start: 0.9061 (tp) cc_final: 0.8670 (tp) REVERT: I 538 LEU cc_start: 0.9346 (OUTLIER) cc_final: 0.9048 (pt) REVERT: I 850 ILE cc_start: 0.8650 (OUTLIER) cc_final: 0.8384 (mm) REVERT: I 1085 MET cc_start: 0.9250 (mmm) cc_final: 0.8884 (mmm) REVERT: I 1134 GLN cc_start: 0.8492 (OUTLIER) cc_final: 0.7165 (pp30) REVERT: I 1216 ARG cc_start: 0.8868 (OUTLIER) cc_final: 0.8599 (ptt180) REVERT: I 1253 LEU cc_start: 0.9353 (OUTLIER) cc_final: 0.8758 (mp) REVERT: J 81 ARG cc_start: 0.7784 (tmm-80) cc_final: 0.7427 (ttp-110) REVERT: J 130 MET cc_start: 0.8511 (mtp) cc_final: 0.8248 (mtm) REVERT: J 192 MET cc_start: 0.8482 (ttp) cc_final: 0.7844 (ppp) REVERT: J 197 GLU cc_start: 0.7952 (mm-30) cc_final: 0.7465 (mm-30) REVERT: J 199 GLU cc_start: 0.7888 (mt-10) cc_final: 0.7588 (pt0) REVERT: J 248 ASP cc_start: 0.8411 (m-30) cc_final: 0.7835 (t0) REVERT: J 722 ILE cc_start: 0.8824 (OUTLIER) cc_final: 0.8569 (mt) REVERT: J 765 GLU cc_start: 0.8806 (OUTLIER) cc_final: 0.7628 (pp20) REVERT: J 889 ASP cc_start: 0.8457 (OUTLIER) cc_final: 0.8168 (m-30) REVERT: J 895 CYS cc_start: 0.8871 (OUTLIER) cc_final: 0.8519 (p) REVERT: J 913 GLU cc_start: 0.7637 (pt0) cc_final: 0.7202 (tt0) REVERT: J 999 TYR cc_start: 0.7120 (t80) cc_final: 0.6704 (t80) REVERT: J 1025 MET cc_start: 0.6235 (mtm) cc_final: 0.5900 (mtm) REVERT: J 1040 MET cc_start: 0.6688 (mmm) cc_final: 0.6430 (tpp) REVERT: J 1174 ARG cc_start: 0.7668 (mtp85) cc_final: 0.7432 (mtp85) REVERT: J 1189 MET cc_start: 0.7492 (mmt) cc_final: 0.6715 (tmm) REVERT: J 1290 ARG cc_start: 0.7945 (mtm110) cc_final: 0.7658 (mtp180) REVERT: J 1307 LEU cc_start: 0.9366 (OUTLIER) cc_final: 0.9056 (mp) REVERT: K 55 GLU cc_start: 0.7861 (tt0) cc_final: 0.7533 (tt0) REVERT: K 74 GLU cc_start: 0.7536 (tt0) cc_final: 0.7062 (mm-30) outliers start: 105 outliers final: 74 residues processed: 429 average time/residue: 0.1785 time to fit residues: 122.4800 Evaluate side-chains 415 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 330 time to evaluate : 0.955 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 127 ILE Chi-restraints excluded: chain I residue 142 GLU Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 456 VAL Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 650 VAL Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 765 ILE Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 870 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 946 LEU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1134 GLN Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1216 ARG Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 119 SER Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 166 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 424 ASN Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 525 MET Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 733 SER Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 849 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 952 VAL Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1267 VAL Chi-restraints excluded: chain J residue 1307 LEU Chi-restraints excluded: chain J residue 1351 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 264 optimal weight: 2.9990 chunk 138 optimal weight: 4.9990 chunk 303 optimal weight: 2.9990 chunk 65 optimal weight: 3.9990 chunk 133 optimal weight: 10.0000 chunk 104 optimal weight: 0.1980 chunk 260 optimal weight: 8.9990 chunk 96 optimal weight: 0.0570 chunk 163 optimal weight: 0.3980 chunk 293 optimal weight: 5.9990 chunk 245 optimal weight: 0.9990 overall best weight: 0.9302 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 137 ASN ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 229 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3848 r_free = 0.3848 target = 0.168197 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3333 r_free = 0.3333 target = 0.122688 restraints weight = 30885.286| |-----------------------------------------------------------------------------| r_work (start): 0.3181 rms_B_bonded: 2.54 r_work: 0.2786 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work: 0.2640 rms_B_bonded: 4.87 restraints_weight: 0.2500 r_work (final): 0.2640 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8606 moved from start: 0.1566 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 26634 Z= 0.128 Angle : 0.540 8.029 36247 Z= 0.284 Chirality : 0.042 0.214 4153 Planarity : 0.004 0.060 4520 Dihedral : 14.349 139.528 4220 Min Nonbonded Distance : 1.987 Molprobity Statistics. All-atom Clashscore : 7.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.17 % Favored : 94.83 % Rotamer: Outliers : 4.12 % Allowed : 16.65 % Favored : 79.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.46 (0.15), residues: 3150 helix: 1.17 (0.16), residues: 1106 sheet: -0.35 (0.28), residues: 372 loop : -1.35 (0.15), residues: 1672 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.000 ARG J 133 TYR 0.018 0.001 TYR I 123 PHE 0.009 0.001 PHE I 405 TRP 0.006 0.001 TRP J 409 HIS 0.004 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00290 / 0.13 (26626) covalent geometry : angle 0.53978 / 0.28 (36235) hydrogen bonds : bond 0.03563 / 3.84 ( 1052) hydrogen bonds : angle 4.37599 / 4.89 ( 2914) metal coordination : bond 0.00464 / 0.46 ( 8) metal coordination : angle 1.42941 / 2.54 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 451 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 111 poor density : 340 time to evaluate : 1.016 Fit side-chains REVERT: G 185 TYR cc_start: 0.9064 (p90) cc_final: 0.8720 (p90) REVERT: H 77 ASP cc_start: 0.6501 (t70) cc_final: 0.6246 (t0) REVERT: H 97 GLU cc_start: 0.8536 (pp20) cc_final: 0.8221 (pp20) REVERT: H 103 ASN cc_start: 0.8375 (m110) cc_final: 0.7711 (p0) REVERT: H 145 LYS cc_start: 0.8838 (tttm) cc_final: 0.8567 (tmtt) REVERT: H 147 GLN cc_start: 0.8573 (pt0) cc_final: 0.8083 (mp10) REVERT: H 172 LEU cc_start: 0.8689 (mt) cc_final: 0.8452 (mt) REVERT: H 206 GLU cc_start: 0.8644 (mt-10) cc_final: 0.8041 (tt0) REVERT: I 189 ASP cc_start: 0.8651 (OUTLIER) cc_final: 0.8127 (m-30) REVERT: I 191 LYS cc_start: 0.8660 (mptt) cc_final: 0.8273 (mmtp) REVERT: I 214 ASN cc_start: 0.8543 (t0) cc_final: 0.8061 (t0) REVERT: I 231 GLU cc_start: 0.7103 (mm-30) cc_final: 0.6255 (tp30) REVERT: I 376 PRO cc_start: 0.8566 (Cg_endo) cc_final: 0.8342 (Cg_exo) REVERT: I 490 GLN cc_start: 0.7758 (tm-30) cc_final: 0.7390 (tp40) REVERT: I 524 ILE cc_start: 0.9161 (tp) cc_final: 0.8827 (tp) REVERT: I 538 LEU cc_start: 0.9363 (OUTLIER) cc_final: 0.9055 (pt) REVERT: I 580 GLN cc_start: 0.8916 (OUTLIER) cc_final: 0.8459 (mt0) REVERT: I 850 ILE cc_start: 0.8570 (OUTLIER) cc_final: 0.8297 (mm) REVERT: I 1085 MET cc_start: 0.9362 (mmm) cc_final: 0.8947 (mmm) REVERT: I 1134 GLN cc_start: 0.8447 (OUTLIER) cc_final: 0.6999 (pp30) REVERT: I 1216 ARG cc_start: 0.8996 (OUTLIER) cc_final: 0.8696 (ptt180) REVERT: I 1253 LEU cc_start: 0.9357 (OUTLIER) cc_final: 0.8729 (mp) REVERT: J 81 ARG cc_start: 0.7761 (tmm-80) cc_final: 0.7412 (ttp-170) REVERT: J 130 MET cc_start: 0.8508 (mtp) cc_final: 0.8231 (mtm) REVERT: J 192 MET cc_start: 0.8500 (ttp) cc_final: 0.7785 (ppp) REVERT: J 197 GLU cc_start: 0.8005 (mm-30) cc_final: 0.7489 (mm-30) REVERT: J 248 ASP cc_start: 0.8623 (m-30) cc_final: 0.7944 (t0) REVERT: J 352 ARG cc_start: 0.9059 (OUTLIER) cc_final: 0.8638 (ptm160) REVERT: J 591 ILE cc_start: 0.8662 (OUTLIER) cc_final: 0.8301 (pt) REVERT: J 722 ILE cc_start: 0.8801 (OUTLIER) cc_final: 0.8516 (mt) REVERT: J 765 GLU cc_start: 0.9042 (OUTLIER) cc_final: 0.8000 (pp20) REVERT: J 889 ASP cc_start: 0.8612 (OUTLIER) cc_final: 0.8336 (m-30) REVERT: J 895 CYS cc_start: 0.9028 (OUTLIER) cc_final: 0.8678 (p) REVERT: J 913 GLU cc_start: 0.8033 (pt0) cc_final: 0.7601 (tt0) REVERT: J 999 TYR cc_start: 0.7101 (t80) cc_final: 0.6680 (t80) REVERT: J 1025 MET cc_start: 0.6321 (mtm) cc_final: 0.5963 (mtm) REVERT: J 1040 MET cc_start: 0.6765 (mmm) cc_final: 0.6494 (tpp) REVERT: J 1168 GLU cc_start: 0.6038 (OUTLIER) cc_final: 0.5385 (mt-10) REVERT: J 1189 MET cc_start: 0.7570 (mmt) cc_final: 0.7311 (mmt) REVERT: J 1281 GLU cc_start: 0.8627 (OUTLIER) cc_final: 0.8305 (tt0) REVERT: J 1290 ARG cc_start: 0.7980 (mtm110) cc_final: 0.7644 (mtp180) REVERT: J 1307 LEU cc_start: 0.9333 (OUTLIER) cc_final: 0.8997 (mp) REVERT: K 74 GLU cc_start: 0.7460 (tt0) cc_final: 0.6923 (mm-30) outliers start: 111 outliers final: 82 residues processed: 419 average time/residue: 0.1676 time to fit residues: 111.3589 Evaluate side-chains 429 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 98 poor density : 331 time to evaluate : 0.962 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 127 ILE Chi-restraints excluded: chain I residue 132 ASP Chi-restraints excluded: chain I residue 142 GLU Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 456 VAL Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 580 GLN Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 631 GLU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 765 ILE Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 870 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 946 LEU Chi-restraints excluded: chain I residue 949 GLU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1092 THR Chi-restraints excluded: chain I residue 1131 MET Chi-restraints excluded: chain I residue 1134 GLN Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1216 ARG Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1240 ASP Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 119 SER Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 166 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 424 ASN Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 525 MET Chi-restraints excluded: chain J residue 547 ARG Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 733 SER Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 849 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 952 VAL Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1095 MET Chi-restraints excluded: chain J residue 1168 GLU Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1281 GLU Chi-restraints excluded: chain J residue 1307 LEU Chi-restraints excluded: chain J residue 1351 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 210 optimal weight: 8.9990 chunk 199 optimal weight: 10.0000 chunk 135 optimal weight: 4.9990 chunk 236 optimal weight: 0.9980 chunk 133 optimal weight: 10.0000 chunk 308 optimal weight: 1.9990 chunk 34 optimal weight: 0.9990 chunk 247 optimal weight: 0.8980 chunk 198 optimal weight: 0.9980 chunk 61 optimal weight: 4.9990 chunk 33 optimal weight: 0.0980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 137 ASN ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** I 798 GLN J 229 GLN J 954 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3861 r_free = 0.3861 target = 0.169300 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3347 r_free = 0.3347 target = 0.123696 restraints weight = 30600.530| |-----------------------------------------------------------------------------| r_work (start): 0.3224 rms_B_bonded: 2.49 r_work: 0.2843 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work: 0.2695 rms_B_bonded: 4.83 restraints_weight: 0.2500 r_work (final): 0.2695 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8601 moved from start: 0.1666 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.111 26634 Z= 0.119 Angle : 0.535 8.468 36247 Z= 0.281 Chirality : 0.042 0.213 4153 Planarity : 0.004 0.059 4520 Dihedral : 14.310 139.679 4220 Min Nonbonded Distance : 1.991 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.27 % Favored : 94.73 % Rotamer: Outliers : 3.86 % Allowed : 16.91 % Favored : 79.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.39 (0.15), residues: 3150 helix: 1.25 (0.16), residues: 1104 sheet: -0.38 (0.27), residues: 380 loop : -1.31 (0.15), residues: 1666 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG J 133 TYR 0.019 0.001 TYR I 123 PHE 0.009 0.001 PHE I 405 TRP 0.005 0.001 TRP I1276 HIS 0.003 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00272 / 0.12 (26626) covalent geometry : angle 0.53490 / 0.28 (36235) hydrogen bonds : bond 0.03443 / 3.73 ( 1052) hydrogen bonds : angle 4.33456 / 4.85 ( 2914) metal coordination : bond 0.00418 / 0.42 ( 8) metal coordination : angle 1.41090 / 2.53 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 447 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 104 poor density : 343 time to evaluate : 0.994 Fit side-chains REVERT: G 185 TYR cc_start: 0.9065 (p90) cc_final: 0.8731 (p90) REVERT: H 75 GLN cc_start: 0.7583 (tm-30) cc_final: 0.7198 (tm-30) REVERT: H 77 ASP cc_start: 0.6517 (t70) cc_final: 0.6274 (t0) REVERT: H 97 GLU cc_start: 0.8522 (pp20) cc_final: 0.8221 (pp20) REVERT: H 172 LEU cc_start: 0.8708 (mt) cc_final: 0.8500 (mt) REVERT: H 206 GLU cc_start: 0.8647 (mt-10) cc_final: 0.8043 (tt0) REVERT: I 189 ASP cc_start: 0.8704 (OUTLIER) cc_final: 0.8413 (m-30) REVERT: I 191 LYS cc_start: 0.8652 (mptt) cc_final: 0.8276 (mmtp) REVERT: I 214 ASN cc_start: 0.8542 (t0) cc_final: 0.8067 (t0) REVERT: I 231 GLU cc_start: 0.7111 (mm-30) cc_final: 0.6305 (tp30) REVERT: I 239 MET cc_start: 0.2806 (OUTLIER) cc_final: 0.2463 (tmm) REVERT: I 321 LEU cc_start: 0.7709 (mp) cc_final: 0.7298 (tt) REVERT: I 376 PRO cc_start: 0.8554 (Cg_endo) cc_final: 0.8259 (Cg_exo) REVERT: I 490 GLN cc_start: 0.7740 (tm-30) cc_final: 0.7397 (tp40) REVERT: I 524 ILE cc_start: 0.9149 (tp) cc_final: 0.8812 (tp) REVERT: I 538 LEU cc_start: 0.9359 (OUTLIER) cc_final: 0.9040 (pt) REVERT: I 580 GLN cc_start: 0.8903 (OUTLIER) cc_final: 0.8456 (mt0) REVERT: I 850 ILE cc_start: 0.8558 (OUTLIER) cc_final: 0.8289 (mm) REVERT: I 1085 MET cc_start: 0.9333 (mmm) cc_final: 0.8936 (mmm) REVERT: I 1134 GLN cc_start: 0.8440 (OUTLIER) cc_final: 0.6955 (pp30) REVERT: I 1216 ARG cc_start: 0.8988 (OUTLIER) cc_final: 0.8723 (ptt180) REVERT: I 1253 LEU cc_start: 0.9352 (OUTLIER) cc_final: 0.8759 (mp) REVERT: J 81 ARG cc_start: 0.7777 (tmm-80) cc_final: 0.7408 (ttp-170) REVERT: J 130 MET cc_start: 0.8508 (mtp) cc_final: 0.8258 (mtm) REVERT: J 192 MET cc_start: 0.8432 (ttp) cc_final: 0.7796 (ppp) REVERT: J 197 GLU cc_start: 0.7985 (mm-30) cc_final: 0.7459 (mm-30) REVERT: J 248 ASP cc_start: 0.8613 (m-30) cc_final: 0.7945 (t0) REVERT: J 352 ARG cc_start: 0.9085 (OUTLIER) cc_final: 0.8645 (ptm160) REVERT: J 591 ILE cc_start: 0.8682 (OUTLIER) cc_final: 0.8334 (pt) REVERT: J 722 ILE cc_start: 0.8794 (OUTLIER) cc_final: 0.8529 (mt) REVERT: J 765 GLU cc_start: 0.9012 (OUTLIER) cc_final: 0.7871 (pp20) REVERT: J 889 ASP cc_start: 0.8586 (OUTLIER) cc_final: 0.8306 (m-30) REVERT: J 895 CYS cc_start: 0.9010 (OUTLIER) cc_final: 0.8647 (p) REVERT: J 913 GLU cc_start: 0.7955 (pt0) cc_final: 0.7540 (tt0) REVERT: J 999 TYR cc_start: 0.7116 (t80) cc_final: 0.6698 (t80) REVERT: J 1025 MET cc_start: 0.6333 (mtm) cc_final: 0.5605 (mtm) REVERT: J 1040 MET cc_start: 0.6720 (mmm) cc_final: 0.6436 (tpp) REVERT: J 1168 GLU cc_start: 0.5952 (OUTLIER) cc_final: 0.5382 (mt-10) REVERT: J 1174 ARG cc_start: 0.7825 (mtp85) cc_final: 0.7615 (mtp-110) REVERT: J 1189 MET cc_start: 0.7420 (mmt) cc_final: 0.6580 (tmm) REVERT: J 1281 GLU cc_start: 0.8621 (OUTLIER) cc_final: 0.8310 (tt0) REVERT: J 1290 ARG cc_start: 0.7951 (mtm110) cc_final: 0.7604 (mtp180) REVERT: J 1307 LEU cc_start: 0.9325 (OUTLIER) cc_final: 0.9003 (mp) REVERT: K 74 GLU cc_start: 0.7456 (tt0) cc_final: 0.6980 (mm-30) outliers start: 104 outliers final: 79 residues processed: 417 average time/residue: 0.1747 time to fit residues: 116.4094 Evaluate side-chains 426 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 96 poor density : 330 time to evaluate : 0.957 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 57 THR Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 127 ILE Chi-restraints excluded: chain I residue 142 GLU Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 239 MET Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 456 VAL Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 580 GLN Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 765 ILE Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 870 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 949 GLU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1092 THR Chi-restraints excluded: chain I residue 1134 GLN Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1216 ARG Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1240 ASP Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1295 SER Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 119 SER Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 164 GLN Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 525 MET Chi-restraints excluded: chain J residue 547 ARG Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 743 MET Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 849 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 952 VAL Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1095 MET Chi-restraints excluded: chain J residue 1168 GLU Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1281 GLU Chi-restraints excluded: chain J residue 1307 LEU Chi-restraints excluded: chain J residue 1351 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 47 optimal weight: 2.9990 chunk 74 optimal weight: 20.0000 chunk 48 optimal weight: 1.9990 chunk 155 optimal weight: 1.9990 chunk 310 optimal weight: 1.9990 chunk 97 optimal weight: 6.9990 chunk 129 optimal weight: 0.7980 chunk 236 optimal weight: 0.7980 chunk 168 optimal weight: 0.6980 chunk 17 optimal weight: 0.5980 chunk 122 optimal weight: 4.9990 overall best weight: 0.9782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 137 ASN H 103 ASN H 147 GLN ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 229 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3857 r_free = 0.3857 target = 0.168963 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3341 r_free = 0.3341 target = 0.123305 restraints weight = 30689.669| |-----------------------------------------------------------------------------| r_work (start): 0.3289 rms_B_bonded: 2.52 r_work: 0.2919 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.2919 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8567 moved from start: 0.1701 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.103 26634 Z= 0.130 Angle : 0.548 9.013 36247 Z= 0.286 Chirality : 0.042 0.228 4153 Planarity : 0.004 0.055 4520 Dihedral : 14.296 139.766 4220 Min Nonbonded Distance : 1.983 Molprobity Statistics. All-atom Clashscore : 7.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.40 % Favored : 94.60 % Rotamer: Outliers : 3.67 % Allowed : 17.24 % Favored : 79.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.35 (0.15), residues: 3150 helix: 1.26 (0.16), residues: 1106 sheet: -0.34 (0.27), residues: 380 loop : -1.28 (0.15), residues: 1664 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG J 133 TYR 0.018 0.001 TYR I 123 PHE 0.014 0.001 PHE J 17 TRP 0.006 0.001 TRP J1193 HIS 0.003 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00302 / 0.13 (26626) covalent geometry : angle 0.54779 / 0.29 (36235) hydrogen bonds : bond 0.03467 / 3.74 ( 1052) hydrogen bonds : angle 4.32356 / 4.84 ( 2914) metal coordination : bond 0.00439 / 0.44 ( 8) metal coordination : angle 1.35242 / 2.40 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6300 Ramachandran restraints generated. 3150 Oldfield, 0 Emsley, 3150 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 438 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 339 time to evaluate : 0.917 Fit side-chains REVERT: G 93 GLN cc_start: 0.7570 (mm-40) cc_final: 0.7195 (mm-40) REVERT: G 185 TYR cc_start: 0.8932 (p90) cc_final: 0.8598 (p90) REVERT: H 75 GLN cc_start: 0.7501 (tm-30) cc_final: 0.7123 (tm-30) REVERT: H 77 ASP cc_start: 0.6517 (t70) cc_final: 0.6269 (t0) REVERT: H 97 GLU cc_start: 0.8448 (pp20) cc_final: 0.8210 (pp20) REVERT: H 103 ASN cc_start: 0.8145 (OUTLIER) cc_final: 0.7806 (m110) REVERT: H 206 GLU cc_start: 0.8311 (mt-10) cc_final: 0.7876 (tt0) REVERT: I 20 GLN cc_start: 0.7905 (pt0) cc_final: 0.7642 (pt0) REVERT: I 189 ASP cc_start: 0.8551 (OUTLIER) cc_final: 0.8104 (m-30) REVERT: I 191 LYS cc_start: 0.8692 (mptt) cc_final: 0.8321 (mmtp) REVERT: I 214 ASN cc_start: 0.8465 (t0) cc_final: 0.8018 (t0) REVERT: I 231 GLU cc_start: 0.7117 (mm-30) cc_final: 0.6330 (tp30) REVERT: I 239 MET cc_start: 0.2834 (OUTLIER) cc_final: 0.2530 (tmm) REVERT: I 321 LEU cc_start: 0.7684 (mp) cc_final: 0.7265 (tt) REVERT: I 376 PRO cc_start: 0.8666 (Cg_endo) cc_final: 0.8364 (Cg_exo) REVERT: I 490 GLN cc_start: 0.7737 (tm-30) cc_final: 0.7409 (tp40) REVERT: I 524 ILE cc_start: 0.9108 (tp) cc_final: 0.8779 (tp) REVERT: I 538 LEU cc_start: 0.9306 (OUTLIER) cc_final: 0.8980 (pt) REVERT: I 580 GLN cc_start: 0.8702 (OUTLIER) cc_final: 0.8275 (mt0) REVERT: I 850 ILE cc_start: 0.8570 (OUTLIER) cc_final: 0.8306 (mm) REVERT: I 1085 MET cc_start: 0.9234 (mmm) cc_final: 0.8862 (mmm) REVERT: I 1134 GLN cc_start: 0.8462 (OUTLIER) cc_final: 0.7025 (pp30) REVERT: I 1216 ARG cc_start: 0.8912 (OUTLIER) cc_final: 0.8622 (ptt180) REVERT: I 1253 LEU cc_start: 0.9318 (OUTLIER) cc_final: 0.8716 (mp) REVERT: J 81 ARG cc_start: 0.7728 (tmm-80) cc_final: 0.7381 (ttp-170) REVERT: J 130 MET cc_start: 0.8456 (mtp) cc_final: 0.8215 (mtm) REVERT: J 192 MET cc_start: 0.8404 (ttp) cc_final: 0.7781 (ppp) REVERT: J 197 GLU cc_start: 0.7923 (mm-30) cc_final: 0.7409 (mm-30) REVERT: J 199 GLU cc_start: 0.7716 (mt-10) cc_final: 0.7510 (pt0) REVERT: J 222 LYS cc_start: 0.8845 (mtmt) cc_final: 0.8590 (mtmt) REVERT: J 248 ASP cc_start: 0.8453 (m-30) cc_final: 0.7864 (t0) REVERT: J 352 ARG cc_start: 0.8966 (OUTLIER) cc_final: 0.8527 (ptm160) REVERT: J 591 ILE cc_start: 0.8484 (OUTLIER) cc_final: 0.8239 (pt) REVERT: J 722 ILE cc_start: 0.8806 (OUTLIER) cc_final: 0.8573 (mt) REVERT: J 765 GLU cc_start: 0.8803 (OUTLIER) cc_final: 0.7766 (pp20) REVERT: J 889 ASP cc_start: 0.8440 (OUTLIER) cc_final: 0.8147 (m-30) REVERT: J 895 CYS cc_start: 0.8815 (OUTLIER) cc_final: 0.8436 (p) REVERT: J 913 GLU cc_start: 0.7633 (pt0) cc_final: 0.7224 (tt0) REVERT: J 999 TYR cc_start: 0.7103 (t80) cc_final: 0.6669 (t80) REVERT: J 1025 MET cc_start: 0.6262 (mtm) cc_final: 0.5975 (mtm) REVERT: J 1040 MET cc_start: 0.6675 (mmm) cc_final: 0.6404 (tpp) REVERT: J 1168 GLU cc_start: 0.5898 (OUTLIER) cc_final: 0.5344 (mt-10) REVERT: J 1189 MET cc_start: 0.7409 (mmt) cc_final: 0.6563 (tmm) REVERT: J 1281 GLU cc_start: 0.8507 (OUTLIER) cc_final: 0.8191 (tt0) REVERT: J 1290 ARG cc_start: 0.7871 (mtm110) cc_final: 0.7566 (mtp180) REVERT: J 1307 LEU cc_start: 0.9317 (OUTLIER) cc_final: 0.9014 (mp) REVERT: K 3 ARG cc_start: 0.8470 (tpp-160) cc_final: 0.8097 (tpp-160) REVERT: K 55 GLU cc_start: 0.7890 (tt0) cc_final: 0.7504 (tt0) outliers start: 99 outliers final: 80 residues processed: 409 average time/residue: 0.1817 time to fit residues: 118.1121 Evaluate side-chains 430 residues out of total 2699 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 98 poor density : 332 time to evaluate : 1.044 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 23 HIS Chi-restraints excluded: chain G residue 50 SER Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 98 VAL Chi-restraints excluded: chain G residue 118 ASP Chi-restraints excluded: chain G residue 127 GLN Chi-restraints excluded: chain G residue 198 LEU Chi-restraints excluded: chain H residue 90 VAL Chi-restraints excluded: chain H residue 100 LEU Chi-restraints excluded: chain H residue 103 ASN Chi-restraints excluded: chain H residue 144 ILE Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 176 CYS Chi-restraints excluded: chain H residue 188 GLU Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 11 ILE Chi-restraints excluded: chain I residue 28 LEU Chi-restraints excluded: chain I residue 39 ILE Chi-restraints excluded: chain I residue 47 TYR Chi-restraints excluded: chain I residue 104 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 127 ILE Chi-restraints excluded: chain I residue 132 ASP Chi-restraints excluded: chain I residue 142 GLU Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 221 LEU Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 239 MET Chi-restraints excluded: chain I residue 287 VAL Chi-restraints excluded: chain I residue 377 THR Chi-restraints excluded: chain I residue 456 VAL Chi-restraints excluded: chain I residue 484 LEU Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 538 LEU Chi-restraints excluded: chain I residue 539 THR Chi-restraints excluded: chain I residue 547 VAL Chi-restraints excluded: chain I residue 580 GLN Chi-restraints excluded: chain I residue 615 VAL Chi-restraints excluded: chain I residue 623 LEU Chi-restraints excluded: chain I residue 635 THR Chi-restraints excluded: chain I residue 697 LYS Chi-restraints excluded: chain I residue 765 ILE Chi-restraints excluded: chain I residue 850 ILE Chi-restraints excluded: chain I residue 870 ILE Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 949 GLU Chi-restraints excluded: chain I residue 964 LEU Chi-restraints excluded: chain I residue 989 LEU Chi-restraints excluded: chain I residue 1047 LEU Chi-restraints excluded: chain I residue 1056 VAL Chi-restraints excluded: chain I residue 1092 THR Chi-restraints excluded: chain I residue 1134 GLN Chi-restraints excluded: chain I residue 1159 VAL Chi-restraints excluded: chain I residue 1216 ARG Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1240 ASP Chi-restraints excluded: chain I residue 1253 LEU Chi-restraints excluded: chain I residue 1298 VAL Chi-restraints excluded: chain I residue 1319 MET Chi-restraints excluded: chain J residue 83 VAL Chi-restraints excluded: chain J residue 119 SER Chi-restraints excluded: chain J residue 139 LEU Chi-restraints excluded: chain J residue 160 LEU Chi-restraints excluded: chain J residue 166 LEU Chi-restraints excluded: chain J residue 176 PHE Chi-restraints excluded: chain J residue 227 PHE Chi-restraints excluded: chain J residue 347 VAL Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 353 SER Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 430 HIS Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 501 VAL Chi-restraints excluded: chain J residue 507 VAL Chi-restraints excluded: chain J residue 525 MET Chi-restraints excluded: chain J residue 547 ARG Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 805 GLN Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 849 LEU Chi-restraints excluded: chain J residue 882 VAL Chi-restraints excluded: chain J residue 889 ASP Chi-restraints excluded: chain J residue 895 CYS Chi-restraints excluded: chain J residue 952 VAL Chi-restraints excluded: chain J residue 967 VAL Chi-restraints excluded: chain J residue 974 VAL Chi-restraints excluded: chain J residue 1035 VAL Chi-restraints excluded: chain J residue 1095 MET Chi-restraints excluded: chain J residue 1168 GLU Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1281 GLU Chi-restraints excluded: chain J residue 1307 LEU Chi-restraints excluded: chain J residue 1351 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 320 random chunks: chunk 126 optimal weight: 3.9990 chunk 147 optimal weight: 5.9990 chunk 8 optimal weight: 0.9990 chunk 312 optimal weight: 0.9990 chunk 266 optimal weight: 0.9980 chunk 299 optimal weight: 3.9990 chunk 4 optimal weight: 20.0000 chunk 95 optimal weight: 3.9990 chunk 99 optimal weight: 0.9980 chunk 208 optimal weight: 1.9990 chunk 227 optimal weight: 4.9990 overall best weight: 1.1986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... G 137 ASN H 103 ASN ** I 618 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 229 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3850 r_free = 0.3850 target = 0.168364 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3336 r_free = 0.3336 target = 0.122882 restraints weight = 30616.893| |-----------------------------------------------------------------------------| r_work (start): 0.3215 rms_B_bonded: 2.50 r_work: 0.2827 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work: 0.2680 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.2680 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8612 moved from start: 0.1713 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.107 26634 Z= 0.143 Angle : 0.554 9.044 36247 Z= 0.288 Chirality : 0.042 0.219 4153 Planarity : 0.004 0.053 4520 Dihedral : 14.289 139.810 4219 Min Nonbonded Distance : 1.974 Molprobity Statistics. All-atom Clashscore : 7.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.59 % Favored : 94.41 % Rotamer: Outliers : 3.82 % Allowed : 17.32 % Favored : 78.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.10 % 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: -0.35 (0.15), residues: 3150 helix: 1.26 (0.16), residues: 1106 sheet: -0.32 (0.27), residues: 377 loop : -1.28 (0.15), residues: 1667 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG J 133 TYR 0.017 0.001 TYR I 123 PHE 0.011 0.001 PHE J 17 TRP 0.006 0.001 TRP J1193 HIS 0.003 0.001 HIS G 23 Details of bonding type rmsd/Z covalent geometry : bond 0.00337 / 0.14 (26626) covalent geometry : angle 0.55323 / 0.29 (36235) hydrogen bonds : bond 0.03512 / 3.79 ( 1052) hydrogen bonds : angle 4.31963 / 4.85 ( 2914) metal coordination : bond 0.00482 / 0.48 ( 8) metal coordination : angle 1.34042 / 2.38 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6582.92 seconds wall clock time: 125 minutes 37.33 seconds (7537.33 seconds total)