Starting phenix.real_space_refine on Mon Aug 25 14:48:23 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8re4_19079/08_2025/8re4_19079.cif Found real_map, /net/cci-nas-00/data/ceres_data/8re4_19079/08_2025/8re4_19079.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.8 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8re4_19079/08_2025/8re4_19079.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8re4_19079/08_2025/8re4_19079.map" model { file = "/net/cci-nas-00/data/ceres_data/8re4_19079/08_2025/8re4_19079.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8re4_19079/08_2025/8re4_19079.cif" } resolution = 2.8 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.003 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 102 5.49 5 Mg 1 5.21 5 S 102 5.16 5 C 17981 2.51 5 N 5167 2.21 5 O 5810 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 115 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 29165 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 2365 Number of conformers: 1 Conformer: "" Number of residues, atoms: 308, 2365 Classifications: {'peptide': 308} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 14, 'TRANS': 293} Chain breaks: 1 Unresolved non-hydrogen bonds: 33 Unresolved non-hydrogen angles: 40 Unresolved non-hydrogen dihedrals: 26 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 22 Chain: "B" Number of atoms: 1733 Number of conformers: 1 Conformer: "" Number of residues, atoms: 234, 1733 Classifications: {'peptide': 234} Incomplete info: {'truncation_to_alanine': 18} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 224} Unresolved non-hydrogen bonds: 84 Unresolved non-hydrogen angles: 105 Unresolved non-hydrogen dihedrals: 70 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 6, 'HIS:plan': 2, 'TYR:plan': 1, 'ASP:plan': 3, 'ARG:plan': 4} Unresolved non-hydrogen planarities: 70 Chain: "C" Number of atoms: 10080 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1341, 10080 Classifications: {'peptide': 1341} Incomplete info: {'truncation_to_alanine': 118} Link IDs: {'PCIS': 1, 'PTRANS': 55, 'TRANS': 1284} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 509 Unresolved non-hydrogen angles: 619 Unresolved non-hydrogen dihedrals: 432 Unresolved non-hydrogen chiralities: 13 Planarities with less than four sites: {'GLN:plan1': 7, 'GLU:plan': 22, 'ARG:plan': 18, 'HIS:plan': 3, 'ASN:plan1': 4, 'ASP:plan': 15, 'PHE:plan': 5, 'TYR:plan': 3, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 338 Chain: "D" Number of atoms: 9685 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1330, 9685 Classifications: {'peptide': 1330} Incomplete info: {'truncation_to_alanine': 171} Link IDs: {'PTRANS': 53, 'TRANS': 1276} Chain breaks: 5 Unresolved non-hydrogen bonds: 688 Unresolved non-hydrogen angles: 836 Unresolved non-hydrogen dihedrals: 583 Unresolved non-hydrogen chiralities: 22 Planarities with less than four sites: {'GLN:plan1': 15, 'ASP:plan': 18, 'GLU:plan': 31, 'ASN:plan1': 5, 'PHE:plan': 9, 'ARG:plan': 18, 'HIS:plan': 1, 'TYR:plan': 3, 'TRP:plan': 2} Unresolved non-hydrogen planarities: 441 Chain: "E" Number of atoms: 546 Number of conformers: 1 Conformer: "" Number of residues, atoms: 74, 546 Classifications: {'peptide': 74} Incomplete info: {'truncation_to_alanine': 11} Link IDs: {'PTRANS': 2, 'TRANS': 71} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 55 Unresolved non-hydrogen dihedrals: 35 Planarities with less than four sites: {'ARG:plan': 1, 'ASP:plan': 1, 'GLU:plan': 4, 'GLN:plan1': 4} Unresolved non-hydrogen planarities: 40 Chain: "M" Number of atoms: 2657 Number of conformers: 1 Conformer: "" Number of residues, atoms: 380, 2657 Classifications: {'peptide': 380} Incomplete info: {'truncation_to_alanine': 102} Link IDs: {'PTRANS': 16, 'TRANS': 363} Unresolved non-hydrogen bonds: 346 Unresolved non-hydrogen angles: 436 Unresolved non-hydrogen dihedrals: 270 Unresolved non-hydrogen chiralities: 27 Planarities with less than four sites: {'ASN:plan1': 8, 'ASP:plan': 14, 'TYR:plan': 2, 'GLN:plan1': 8, 'GLU:plan': 12, 'HIS:plan': 2, 'PHE:plan': 2, 'ARG:plan': 7} Unresolved non-hydrogen planarities: 217 Chain: "N" Number of atoms: 960 Number of conformers: 1 Conformer: "" Number of residues, atoms: 47, 960 Classifications: {'DNA': 47} Link IDs: {'rna3p': 46} Chain breaks: 1 Chain: "R" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 106 Classifications: {'RNA': 5} Modifications used: {'rna3p_pur': 2, 'rna3p_pyr': 3} Link IDs: {'rna3p': 4} Chain breaks: 1 Chain: "T" Number of atoms: 1030 Number of conformers: 1 Conformer: "" Number of residues, atoms: 50, 1030 Classifications: {'DNA': 50} Link IDs: {'rna3p': 49} Chain: "D" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 1, ' ZN': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 14701 SG CYS D 70 103.972 112.746 93.290 1.00 58.66 S ATOM 14715 SG CYS D 72 102.253 116.852 95.537 1.00 47.22 S ATOM 14830 SG CYS D 88 102.041 113.314 96.978 1.00 51.38 S ATOM 20946 SG CYS D 898 93.575 45.025 89.115 1.00 44.84 S Residues with excluded nonbonded symmetry interactions: 1 residue: pdb=" N GLY M 166 " occ=0.58 ... (2 atoms not shown) pdb=" O GLY M 166 " occ=0.58 Time building chain proxies: 6.71, per 1000 atoms: 0.23 Number of scatterers: 29165 At special positions: 0 Unit cell: (140.8, 169.4, 166.1, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 7 Type Number sf(0) Zn 2 29.99 S 102 16.00 P 102 15.00 Mg 1 11.99 O 5810 8.00 N 5167 7.00 C 17981 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.79 Conformation dependent library (CDL) restraints added in 1.1 seconds Enol-peptide restraints added in 476.8 nanoseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN D1502 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 88 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 72 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 70 " pdb=" ZN D1503 " pdb="ZN ZN D1503 " - pdb=" SG CYS D 898 " 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6802 Finding SS restraints... Secondary structure from input PDB file: 135 helices and 45 sheets defined 41.4% alpha, 14.0% beta 38 base pairs and 78 stacking pairs defined. Time for finding SS restraints: 3.93 Creating SS restraints... Processing helix chain 'A' and resid 34 through 50 removed outlier: 3.842A pdb=" N THR A 38 " --> pdb=" O GLY A 34 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ALA A 42 " --> pdb=" O THR A 38 " (cutoff:3.500A) Processing helix chain 'A' and resid 77 through 87 removed outlier: 3.760A pdb=" N GLY A 87 " --> pdb=" O LEU A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 113 through 115 No H-bonds generated for 'chain 'A' and resid 113 through 115' Processing helix chain 'A' and resid 159 through 163 Processing helix chain 'A' and resid 212 through 233 removed outlier: 4.363A pdb=" N ALA A 230 " --> pdb=" O GLU A 226 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N PHE A 231 " --> pdb=" O GLN A 227 " (cutoff:3.500A) removed outlier: 4.193A pdb=" N ASP A 233 " --> pdb=" O GLU A 229 " (cutoff:3.500A) Processing helix chain 'A' and resid 263 through 273 removed outlier: 3.573A pdb=" N ALA A 267 " --> pdb=" O THR A 263 " (cutoff:3.500A) removed outlier: 3.726A pdb=" N ASN A 268 " --> pdb=" O VAL A 264 " (cutoff:3.500A) Processing helix chain 'A' and resid 277 through 282 removed outlier: 3.985A pdb=" N LEU A 281 " --> pdb=" O TYR A 277 " (cutoff:3.500A) Processing helix chain 'A' and resid 285 through 290 Processing helix chain 'A' and resid 296 through 310 removed outlier: 3.526A pdb=" N ARG A 310 " --> pdb=" O VAL A 306 " (cutoff:3.500A) Processing helix chain 'B' and resid 34 through 50 Processing helix chain 'B' and resid 70 through 74 removed outlier: 3.721A pdb=" N GLY B 73 " --> pdb=" O THR B 70 " (cutoff:3.500A) Processing helix chain 'B' and resid 77 through 87 removed outlier: 3.515A pdb=" N GLY B 87 " --> pdb=" O LEU B 83 " (cutoff:3.500A) Processing helix chain 'B' and resid 111 through 115 Processing helix chain 'B' and resid 164 through 171 Processing helix chain 'B' and resid 212 through 228 removed outlier: 3.695A pdb=" N LEU B 228 " --> pdb=" O LEU B 224 " (cutoff:3.500A) Processing helix chain 'B' and resid 228 through 233 Processing helix chain 'C' and resid 4 through 9 removed outlier: 3.752A pdb=" N LYS C 9 " --> pdb=" O TYR C 5 " (cutoff:3.500A) Processing helix chain 'C' and resid 28 through 40 Processing helix chain 'C' and resid 48 through 57 removed outlier: 4.079A pdb=" N ALA C 52 " --> pdb=" O GLY C 48 " (cutoff:3.500A) Processing helix chain 'C' and resid 81 through 89 Processing helix chain 'C' and resid 159 through 163 removed outlier: 3.712A pdb=" N LYS C 163 " --> pdb=" O ASP C 160 " (cutoff:3.500A) Processing helix chain 'C' and resid 198 through 201 Processing helix chain 'C' and resid 206 through 212 Processing helix chain 'C' and resid 216 through 225 Processing helix chain 'C' and resid 270 through 280 Processing helix chain 'C' and resid 288 through 295 Processing helix chain 'C' and resid 318 through 329 removed outlier: 3.771A pdb=" N ALA C 323 " --> pdb=" O LEU C 319 " (cutoff:3.500A) Processing helix chain 'C' and resid 347 through 354 Processing helix chain 'C' and resid 358 through 371 Processing helix chain 'C' and resid 379 through 389 removed outlier: 3.612A pdb=" N GLU C 386 " --> pdb=" O GLU C 382 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N PHE C 389 " --> pdb=" O PHE C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 398 through 409 Processing helix chain 'C' and resid 421 through 438 removed outlier: 3.844A pdb=" N ILE C 425 " --> pdb=" O SER C 421 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N ARG C 436 " --> pdb=" O LEU C 432 " (cutoff:3.500A) Processing helix chain 'C' and resid 455 through 481 removed outlier: 3.681A pdb=" N GLU C 477 " --> pdb=" O ARG C 473 " (cutoff:3.500A) removed outlier: 3.779A pdb=" N ARG C 478 " --> pdb=" O ALA C 474 " (cutoff:3.500A) removed outlier: 3.828A pdb=" N SER C 480 " --> pdb=" O LYS C 476 " (cutoff:3.500A) removed outlier: 3.729A pdb=" N LEU C 481 " --> pdb=" O GLU C 477 " (cutoff:3.500A) Processing helix chain 'C' and resid 487 through 491 Processing helix chain 'C' and resid 494 through 508 removed outlier: 4.340A pdb=" N ILE C 498 " --> pdb=" O ASN C 494 " (cutoff:3.500A) Processing helix chain 'C' and resid 519 through 528 Processing helix chain 'C' and resid 551 through 555 removed outlier: 3.743A pdb=" N TYR C 555 " --> pdb=" O PRO C 552 " (cutoff:3.500A) Processing helix chain 'C' and resid 607 through 614 removed outlier: 3.602A pdb=" N TYR C 614 " --> pdb=" O GLU C 610 " (cutoff:3.500A) Processing helix chain 'C' and resid 656 through 661 Processing helix chain 'C' and resid 664 through 668 Processing helix chain 'C' and resid 670 through 674 Processing helix chain 'C' and resid 675 through 687 removed outlier: 3.547A pdb=" N MET C 681 " --> pdb=" O ASN C 677 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N ARG C 687 " --> pdb=" O ALA C 683 " (cutoff:3.500A) Processing helix chain 'C' and resid 704 through 712 Processing helix chain 'C' and resid 820 through 825 Processing helix chain 'C' and resid 858 through 863 removed outlier: 3.528A pdb=" N SER C 863 " --> pdb=" O ALA C 860 " (cutoff:3.500A) Processing helix chain 'C' and resid 896 through 906 Processing helix chain 'C' and resid 942 through 982 removed outlier: 3.554A pdb=" N LEU C 946 " --> pdb=" O ASP C 942 " (cutoff:3.500A) removed outlier: 4.361A pdb=" N GLU C 947 " --> pdb=" O LYS C 943 " (cutoff:3.500A) removed outlier: 4.352A pdb=" N GLU C 962 " --> pdb=" O LYS C 958 " (cutoff:3.500A) removed outlier: 5.418A pdb=" N GLU C 963 " --> pdb=" O ASP C 959 " (cutoff:3.500A) removed outlier: 4.017A pdb=" N LEU C 964 " --> pdb=" O LEU C 960 " (cutoff:3.500A) Processing helix chain 'C' and resid 986 through 992 removed outlier: 3.658A pdb=" N LEU C 992 " --> pdb=" O LYS C 988 " (cutoff:3.500A) Processing helix chain 'C' and resid 992 through 1000 removed outlier: 3.834A pdb=" N TRP C 997 " --> pdb=" O PRO C 993 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N LEU C1000 " --> pdb=" O ARG C 996 " (cutoff:3.500A) Processing helix chain 'C' and resid 1003 through 1009 Processing helix chain 'C' and resid 1009 through 1037 Processing helix chain 'C' and resid 1081 through 1085 removed outlier: 3.626A pdb=" N MET C1085 " --> pdb=" O ILE C1082 " (cutoff:3.500A) Processing helix chain 'C' and resid 1099 through 1103 removed outlier: 3.563A pdb=" N GLY C1102 " --> pdb=" O ASN C1099 " (cutoff:3.500A) Processing helix chain 'C' and resid 1108 through 1134 removed outlier: 4.298A pdb=" N ILE C1112 " --> pdb=" O ASN C1108 " (cutoff:3.500A) Processing helix chain 'C' and resid 1137 through 1150 removed outlier: 3.638A pdb=" N LEU C1141 " --> pdb=" O GLU C1137 " (cutoff:3.500A) Processing helix chain 'C' and resid 1160 through 1164 removed outlier: 3.765A pdb=" N THR C1163 " --> pdb=" O ASP C1160 " (cutoff:3.500A) Processing helix chain 'C' and resid 1165 through 1176 Processing helix chain 'C' and resid 1191 through 1202 Processing helix chain 'C' and resid 1239 through 1241 No H-bonds generated for 'chain 'C' and resid 1239 through 1241' Processing helix chain 'C' and resid 1271 through 1282 Processing helix chain 'C' and resid 1283 through 1292 Processing helix chain 'C' and resid 1297 through 1310 removed outlier: 3.846A pdb=" N THR C1302 " --> pdb=" O VAL C1298 " (cutoff:3.500A) Processing helix chain 'C' and resid 1320 through 1332 removed outlier: 3.768A pdb=" N ASN C1324 " --> pdb=" O PRO C1320 " (cutoff:3.500A) Processing helix chain 'D' and resid 8 through 13 removed outlier: 3.747A pdb=" N THR D 12 " --> pdb=" O LEU D 8 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 34 Processing helix chain 'D' and resid 70 through 74 removed outlier: 4.003A pdb=" N LYS D 74 " --> pdb=" O LEU D 71 " (cutoff:3.500A) Processing helix chain 'D' and resid 95 through 100 Processing helix chain 'D' and resid 113 through 118 Processing helix chain 'D' and resid 122 through 129 Processing helix chain 'D' and resid 131 through 140 Processing helix chain 'D' and resid 161 through 172 Processing helix chain 'D' and resid 181 through 191 removed outlier: 3.984A pdb=" N ILE D 185 " --> pdb=" O GLY D 181 " (cutoff:3.500A) Processing helix chain 'D' and resid 193 through 208 Processing helix chain 'D' and resid 210 through 231 removed outlier: 4.442A pdb=" N LYS D 215 " --> pdb=" O GLU D 211 " (cutoff:3.500A) removed outlier: 4.242A pdb=" N LYS D 216 " --> pdb=" O THR D 212 " (cutoff:3.500A) Processing helix chain 'D' and resid 233 through 237 Processing helix chain 'D' and resid 246 through 250 Processing helix chain 'D' and resid 263 through 284 removed outlier: 3.647A pdb=" N LEU D 268 " --> pdb=" O ASP D 264 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N ASP D 284 " --> pdb=" O LYS D 280 " (cutoff:3.500A) Processing helix chain 'D' and resid 288 through 308 Processing helix chain 'D' and resid 327 through 331 Processing helix chain 'D' and resid 377 through 388 Processing helix chain 'D' and resid 393 through 404 Processing helix chain 'D' and resid 405 through 416 Processing helix chain 'D' and resid 430 through 432 No H-bonds generated for 'chain 'D' and resid 430 through 432' Processing helix chain 'D' and resid 450 through 452 No H-bonds generated for 'chain 'D' and resid 450 through 452' Processing helix chain 'D' and resid 453 through 458 Processing helix chain 'D' and resid 473 through 483 Processing helix chain 'D' and resid 504 through 514 Processing helix chain 'D' and resid 529 through 540 Processing helix chain 'D' and resid 574 through 581 removed outlier: 3.737A pdb=" N MET D 581 " --> pdb=" O ALA D 577 " (cutoff:3.500A) Processing helix chain 'D' and resid 588 through 592 removed outlier: 3.515A pdb=" N ILE D 591 " --> pdb=" O PRO D 588 " (cutoff:3.500A) Processing helix chain 'D' and resid 598 through 612 removed outlier: 3.922A pdb=" N SER D 602 " --> pdb=" O LYS D 598 " (cutoff:3.500A) Processing helix chain 'D' and resid 614 through 636 removed outlier: 3.651A pdb=" N GLY D 636 " --> pdb=" O ALA D 632 " (cutoff:3.500A) Processing helix chain 'D' and resid 640 through 644 removed outlier: 3.672A pdb=" N MET D 644 " --> pdb=" O ILE D 641 " (cutoff:3.500A) Processing helix chain 'D' and resid 649 through 671 removed outlier: 3.538A pdb=" N GLY D 671 " --> pdb=" O GLN D 667 " (cutoff:3.500A) Processing helix chain 'D' and resid 674 through 703 removed outlier: 4.067A pdb=" N THR D 703 " --> pdb=" O ASP D 699 " (cutoff:3.500A) Processing helix chain 'D' and resid 720 through 728 Processing helix chain 'D' and resid 733 through 742 Processing helix chain 'D' and resid 768 through 805 removed outlier: 3.857A pdb=" N HIS D 777 " --> pdb=" O PHE D 773 " (cutoff:3.500A) removed outlier: 4.142A pdb=" N GLY D 778 " --> pdb=" O ILE D 774 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N THR D 790 " --> pdb=" O THR D 786 " (cutoff:3.500A) removed outlier: 5.710A pdb=" N ALA D 791 " --> pdb=" O ALA D 787 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N ASN D 792 " --> pdb=" O LEU D 788 " (cutoff:3.500A) Processing helix chain 'D' and resid 834 through 840 removed outlier: 3.591A pdb=" N ARG D 838 " --> pdb=" O PRO D 834 " (cutoff:3.500A) Processing helix chain 'D' and resid 865 through 875 removed outlier: 3.556A pdb=" N ASN D 875 " --> pdb=" O LEU D 871 " (cutoff:3.500A) Processing helix chain 'D' and resid 884 through 888 Processing helix chain 'D' and resid 914 through 925 removed outlier: 3.507A pdb=" N ILE D 918 " --> pdb=" O ALA D 914 " (cutoff:3.500A) Processing helix chain 'D' and resid 1140 through 1146 Processing helix chain 'D' and resid 1216 through 1224 Processing helix chain 'D' and resid 1225 through 1245 removed outlier: 3.757A pdb=" N VAL D1240 " --> pdb=" O GLU D1236 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N GLN D1244 " --> pdb=" O VAL D1240 " (cutoff:3.500A) Processing helix chain 'D' and resid 1249 through 1261 removed outlier: 4.157A pdb=" N ILE D1253 " --> pdb=" O ASN D1249 " (cutoff:3.500A) Processing helix chain 'D' and resid 1279 through 1293 Processing helix chain 'D' and resid 1295 through 1299 removed outlier: 3.561A pdb=" N GLY D1299 " --> pdb=" O GLY D1296 " (cutoff:3.500A) Processing helix chain 'D' and resid 1308 through 1314 Processing helix chain 'D' and resid 1327 through 1339 removed outlier: 3.728A pdb=" N GLU D1334 " --> pdb=" O ARG D1330 " (cutoff:3.500A) Processing helix chain 'D' and resid 1346 through 1354 removed outlier: 3.563A pdb=" N ASN D1350 " --> pdb=" O GLY D1346 " (cutoff:3.500A) Processing helix chain 'D' and resid 1359 through 1361 No H-bonds generated for 'chain 'D' and resid 1359 through 1361' Processing helix chain 'D' and resid 1362 through 1376 Processing helix chain 'E' and resid 6 through 13 removed outlier: 3.792A pdb=" N ILE E 13 " --> pdb=" O ALA E 9 " (cutoff:3.500A) Processing helix chain 'E' and resid 17 through 33 removed outlier: 3.623A pdb=" N LEU E 21 " --> pdb=" O PHE E 17 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N GLY E 33 " --> pdb=" O GLN E 29 " (cutoff:3.500A) Processing helix chain 'E' and resid 45 through 56 Processing helix chain 'E' and resid 60 through 75 Processing helix chain 'M' and resid 119 through 130 Processing helix chain 'M' and resid 134 through 147 removed outlier: 3.732A pdb=" N ALA M 147 " --> pdb=" O SER M 143 " (cutoff:3.500A) Processing helix chain 'M' and resid 157 through 166 Processing helix chain 'M' and resid 171 through 184 removed outlier: 3.597A pdb=" N ALA M 177 " --> pdb=" O GLU M 173 " (cutoff:3.500A) Processing helix chain 'M' and resid 194 through 205 removed outlier: 3.903A pdb=" N GLN M 205 " --> pdb=" O ILE M 201 " (cutoff:3.500A) Processing helix chain 'M' and resid 212 through 218 removed outlier: 4.348A pdb=" N LEU M 218 " --> pdb=" O GLU M 214 " (cutoff:3.500A) Processing helix chain 'M' and resid 224 through 230 Processing helix chain 'M' and resid 234 through 239 Processing helix chain 'M' and resid 242 through 256 removed outlier: 3.544A pdb=" N LEU M 246 " --> pdb=" O LYS M 242 " (cutoff:3.500A) removed outlier: 3.833A pdb=" N GLU M 248 " --> pdb=" O GLU M 244 " (cutoff:3.500A) removed outlier: 3.850A pdb=" N ASN M 251 " --> pdb=" O LYS M 247 " (cutoff:3.500A) Processing helix chain 'M' and resid 293 through 311 removed outlier: 3.883A pdb=" N GLY M 307 " --> pdb=" O TYR M 303 " (cutoff:3.500A) Processing helix chain 'M' and resid 322 through 351 removed outlier: 3.658A pdb=" N ARG M 327 " --> pdb=" O LEU M 323 " (cutoff:3.500A) removed outlier: 5.220A pdb=" N TRP M 328 " --> pdb=" O GLN M 324 " (cutoff:3.500A) Processing helix chain 'M' and resid 351 through 356 removed outlier: 3.628A pdb=" N PHE M 355 " --> pdb=" O GLN M 351 " (cutoff:3.500A) Processing helix chain 'M' and resid 366 through 375 removed outlier: 3.757A pdb=" N ILE M 370 " --> pdb=" O VAL M 366 " (cutoff:3.500A) Processing helix chain 'M' and resid 377 through 385 removed outlier: 3.550A pdb=" N ILE M 381 " --> pdb=" O HIS M 377 " (cutoff:3.500A) Processing helix chain 'M' and resid 399 through 404 removed outlier: 3.710A pdb=" N SER M 404 " --> pdb=" O TYR M 401 " (cutoff:3.500A) Processing helix chain 'M' and resid 416 through 430 Processing helix chain 'M' and resid 438 through 450 Processing helix chain 'M' and resid 454 through 466 removed outlier: 3.526A pdb=" N VAL M 458 " --> pdb=" O ALA M 454 " (cutoff:3.500A) removed outlier: 3.703A pdb=" N ALA M 459 " --> pdb=" O ARG M 455 " (cutoff:3.500A) removed outlier: 4.095A pdb=" N LEU M 465 " --> pdb=" O TYR M 461 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 13 through 17 removed outlier: 8.794A pdb=" N LEU A 13 " --> pdb=" O GLU A 29 " (cutoff:3.500A) removed outlier: 7.203A pdb=" N GLU A 29 " --> pdb=" O LEU A 13 " (cutoff:3.500A) removed outlier: 4.987A pdb=" N ASP A 15 " --> pdb=" O THR A 27 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N THR A 27 " --> pdb=" O ASP A 15 " (cutoff:3.500A) removed outlier: 6.535A pdb=" N ASP A 199 " --> pdb=" O PRO A 30 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 97 through 105 removed outlier: 3.534A pdb=" N VAL A 98 " --> pdb=" O VAL A 146 " (cutoff:3.500A) removed outlier: 7.507A pdb=" N SER A 141 " --> pdb=" O ILE A 61 " (cutoff:3.500A) removed outlier: 4.833A pdb=" N ILE A 61 " --> pdb=" O SER A 141 " (cutoff:3.500A) removed outlier: 6.540A pdb=" N ARG A 143 " --> pdb=" O VAL A 59 " (cutoff:3.500A) removed outlier: 4.456A pdb=" N VAL A 59 " --> pdb=" O ARG A 143 " (cutoff:3.500A) removed outlier: 6.927A pdb=" N LYS A 145 " --> pdb=" O THR A 57 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 90 through 92 Processing sheet with id=AA4, first strand: chain 'A' and resid 108 through 111 removed outlier: 6.729A pdb=" N GLY A 108 " --> pdb=" O HIS A 132 " (cutoff:3.500A) removed outlier: 5.011A pdb=" N HIS A 132 " --> pdb=" O GLY A 108 " (cutoff:3.500A) removed outlier: 6.486A pdb=" N VAL A 110 " --> pdb=" O ILE A 130 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 15 through 19 removed outlier: 6.386A pdb=" N ASP B 199 " --> pdb=" O PRO B 30 " (cutoff:3.500A) removed outlier: 5.001A pdb=" N THR B 196 " --> pdb=" O VAL B 192 " (cutoff:3.500A) removed outlier: 6.106A pdb=" N VAL B 192 " --> pdb=" O THR B 196 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 52 through 61 removed outlier: 7.133A pdb=" N LYS B 145 " --> pdb=" O THR B 57 " (cutoff:3.500A) removed outlier: 4.413A pdb=" N VAL B 59 " --> pdb=" O ARG B 143 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N ARG B 143 " --> pdb=" O VAL B 59 " (cutoff:3.500A) removed outlier: 4.963A pdb=" N ILE B 61 " --> pdb=" O SER B 141 " (cutoff:3.500A) removed outlier: 7.590A pdb=" N SER B 141 " --> pdb=" O ILE B 61 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 90 through 92 Processing sheet with id=AA8, first strand: chain 'B' and resid 152 through 153 Processing sheet with id=AA9, first strand: chain 'C' and resid 13 through 14 removed outlier: 6.224A pdb=" N LYS C 13 " --> pdb=" O ALA C1183 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'C' and resid 66 through 75 removed outlier: 5.779A pdb=" N SER C 66 " --> pdb=" O TYR C 105 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N TYR C 105 " --> pdb=" O SER C 66 " (cutoff:3.500A) removed outlier: 5.756A pdb=" N LEU C 68 " --> pdb=" O VAL C 103 " (cutoff:3.500A) removed outlier: 7.337A pdb=" N VAL C 103 " --> pdb=" O LEU C 68 " (cutoff:3.500A) removed outlier: 5.293A pdb=" N TYR C 70 " --> pdb=" O ARG C 101 " (cutoff:3.500A) removed outlier: 6.570A pdb=" N ARG C 101 " --> pdb=" O TYR C 70 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N SER C 72 " --> pdb=" O LYS C 99 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 66 through 75 removed outlier: 5.779A pdb=" N SER C 66 " --> pdb=" O TYR C 105 " (cutoff:3.500A) removed outlier: 6.724A pdb=" N TYR C 105 " --> pdb=" O SER C 66 " (cutoff:3.500A) removed outlier: 5.756A pdb=" N LEU C 68 " --> pdb=" O VAL C 103 " (cutoff:3.500A) removed outlier: 7.337A pdb=" N VAL C 103 " --> pdb=" O LEU C 68 " (cutoff:3.500A) removed outlier: 5.293A pdb=" N TYR C 70 " --> pdb=" O ARG C 101 " (cutoff:3.500A) removed outlier: 6.570A pdb=" N ARG C 101 " --> pdb=" O TYR C 70 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N SER C 72 " --> pdb=" O LYS C 99 " (cutoff:3.500A) removed outlier: 5.782A pdb=" N ALA C 94 " --> pdb=" O GLU C 126 " (cutoff:3.500A) removed outlier: 4.778A pdb=" N GLU C 126 " --> pdb=" O ALA C 94 " (cutoff:3.500A) removed outlier: 4.403A pdb=" N LEU C 96 " --> pdb=" O MET C 124 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 144 through 145 Processing sheet with id=AB4, first strand: chain 'C' and resid 451 through 454 Processing sheet with id=AB5, first strand: chain 'C' and resid 154 through 158 removed outlier: 3.663A pdb=" N LEU C 184 " --> pdb=" O ILE C 176 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 285 through 286 Processing sheet with id=AB7, first strand: chain 'C' and resid 255 through 257 removed outlier: 7.102A pdb=" N ILE C 255 " --> pdb=" O TYR C 262 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'C' and resid 580 through 581 removed outlier: 7.213A pdb=" N LEU C 587 " --> pdb=" O LEU C 606 " (cutoff:3.500A) removed outlier: 6.589A pdb=" N LEU C 606 " --> pdb=" O LEU C 587 " (cutoff:3.500A) removed outlier: 6.249A pdb=" N THR C 589 " --> pdb=" O HIS C 604 " (cutoff:3.500A) removed outlier: 6.497A pdb=" N HIS C 604 " --> pdb=" O THR C 589 " (cutoff:3.500A) removed outlier: 6.616A pdb=" N TYR C 591 " --> pdb=" O GLU C 602 " (cutoff:3.500A) removed outlier: 6.658A pdb=" N GLU C 602 " --> pdb=" O TYR C 591 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N LYS C 593 " --> pdb=" O THR C 600 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 580 through 581 Processing sheet with id=AC1, first strand: chain 'C' and resid 716 through 717 removed outlier: 6.606A pdb=" N ALA C 716 " --> pdb=" O LEU C 783 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 723 through 727 removed outlier: 6.685A pdb=" N VAL C 733 " --> pdb=" O GLN C 725 " (cutoff:3.500A) removed outlier: 4.728A pdb=" N VAL C 727 " --> pdb=" O ARG C 731 " (cutoff:3.500A) removed outlier: 6.518A pdb=" N ARG C 731 " --> pdb=" O VAL C 727 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 789 through 790 Processing sheet with id=AC4, first strand: chain 'C' and resid 1209 through 1210 removed outlier: 7.222A pdb=" N ILE C 816 " --> pdb=" O SER C1077 " (cutoff:3.500A) removed outlier: 6.263A pdb=" N ILE C1079 " --> pdb=" O ILE C 816 " (cutoff:3.500A) removed outlier: 6.882A pdb=" N VAL C 818 " --> pdb=" O ILE C1079 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N LEU C 817 " --> pdb=" O VAL C1097 " (cutoff:3.500A) removed outlier: 8.511A pdb=" N ILE C1096 " --> pdb=" O ASN C 799 " (cutoff:3.500A) removed outlier: 6.422A pdb=" N ARG C 801 " --> pdb=" O ILE C1096 " (cutoff:3.500A) removed outlier: 7.693A pdb=" N LEU C1098 " --> pdb=" O ARG C 801 " (cutoff:3.500A) removed outlier: 6.273A pdb=" N ALA C 803 " --> pdb=" O LEU C1098 " (cutoff:3.500A) removed outlier: 4.807A pdb=" N THR C1226 " --> pdb=" O PHE C 804 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'C' and resid 830 through 841 removed outlier: 3.713A pdb=" N THR C 830 " --> pdb=" O ARG C1058 " (cutoff:3.500A) removed outlier: 6.503A pdb=" N LYS C1051 " --> pdb=" O VAL C 931 " (cutoff:3.500A) removed outlier: 4.261A pdb=" N VAL C 931 " --> pdb=" O LYS C1051 " (cutoff:3.500A) removed outlier: 6.708A pdb=" N TYR C1053 " --> pdb=" O ILE C 929 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 830 through 841 removed outlier: 3.713A pdb=" N THR C 830 " --> pdb=" O ARG C1058 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 849 through 850 Processing sheet with id=AC8, first strand: chain 'C' and resid 882 through 884 removed outlier: 6.798A pdb=" N LEU C 918 " --> pdb=" O LEU C 883 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'C' and resid 1243 through 1246 Processing sheet with id=AD1, first strand: chain 'C' and resid 1268 through 1270 removed outlier: 3.731A pdb=" N GLN C1268 " --> pdb=" O VAL D 347 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'C' and resid 1335 through 1339 Processing sheet with id=AD3, first strand: chain 'D' and resid 44 through 45 removed outlier: 3.760A pdb=" N LYS D 50 " --> pdb=" O ASN D 45 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'D' and resid 104 through 111 removed outlier: 10.330A pdb=" N LEU D 107 " --> pdb=" O PRO D 243 " (cutoff:3.500A) removed outlier: 8.605A pdb=" N SER D 109 " --> pdb=" O VAL D 241 " (cutoff:3.500A) removed outlier: 6.332A pdb=" N VAL D 241 " --> pdb=" O SER D 109 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'D' and resid 145 through 147 removed outlier: 3.774A pdb=" N VAL D 145 " --> pdb=" O LYS D 179 " (cutoff:3.500A) removed outlier: 3.818A pdb=" N LYS D 179 " --> pdb=" O VAL D 145 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N ASP D 177 " --> pdb=" O ILE D 147 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'D' and resid 253 through 254 Processing sheet with id=AD7, first strand: chain 'D' and resid 526 through 527 removed outlier: 7.097A pdb=" N LEU D 527 " --> pdb=" O ARG D 551 " (cutoff:3.500A) removed outlier: 9.347A pdb=" N THR D 553 " --> pdb=" O LEU D 527 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N THR D 572 " --> pdb=" O VAL D 548 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N VAL D 550 " --> pdb=" O LYS D 570 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N LYS D 570 " --> pdb=" O VAL D 550 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'D' and resid 706 through 708 Processing sheet with id=AD9, first strand: chain 'D' and resid 809 through 811 Processing sheet with id=AE1, first strand: chain 'D' and resid 820 through 822 Processing sheet with id=AE2, first strand: chain 'D' and resid 825 through 827 removed outlier: 6.654A pdb=" N VAL D 825 " --> pdb=" O LYS D 832 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'D' and resid 848 through 849 removed outlier: 7.181A pdb=" N VAL D 848 " --> pdb=" O LEU D 857 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'D' and resid 957 through 958 Processing sheet with id=AE5, first strand: chain 'D' and resid 974 through 975 removed outlier: 4.071A pdb=" N ALA D1001 " --> pdb=" O ILE D 975 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'D' and resid 1059 through 1060 removed outlier: 3.801A pdb=" N LEU D1059 " --> pdb=" O VAL D1107 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'D' and resid 1174 through 1177 removed outlier: 4.306A pdb=" N VAL D1176 " --> pdb=" O GLU D1188 " (cutoff:3.500A) removed outlier: 6.008A pdb=" N GLU D1188 " --> pdb=" O VAL D1176 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'D' and resid 1277 through 1278 Processing sheet with id=AE9, first strand: chain 'M' and resid 277 through 278 removed outlier: 7.023A pdb=" N LEU M 277 " --> pdb=" O HIS M 391 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE9 1181 hydrogen bonds defined for protein. 3285 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 98 hydrogen bonds 196 hydrogen bond angles 0 basepair planarities 38 basepair parallelities 78 stacking parallelities Total time for adding SS restraints: 8.32 Time building geometry restraints manager: 3.63 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 8484 1.34 - 1.46: 4728 1.46 - 1.58: 16210 1.58 - 1.70: 199 1.70 - 1.82: 177 Bond restraints: 29798 Sorted by residual: bond pdb=" N GLU C1316 " pdb=" CA GLU C1316 " ideal model delta sigma weight residual 1.458 1.491 -0.033 7.40e-03 1.83e+04 2.05e+01 bond pdb=" N GLY D 742 " pdb=" CA GLY D 742 " ideal model delta sigma weight residual 1.442 1.476 -0.034 7.70e-03 1.69e+04 1.99e+01 bond pdb=" CE1 HIS C1237 " pdb=" NE2 HIS C1237 " ideal model delta sigma weight residual 1.321 1.363 -0.042 1.00e-02 1.00e+04 1.77e+01 bond pdb=" CE1 HIS C 628 " pdb=" NE2 HIS C 628 " ideal model delta sigma weight residual 1.321 1.363 -0.042 1.00e-02 1.00e+04 1.77e+01 bond pdb=" CE1 HIS D 430 " pdb=" NE2 HIS D 430 " ideal model delta sigma weight residual 1.321 1.363 -0.042 1.00e-02 1.00e+04 1.76e+01 ... (remaining 29793 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.88: 40367 2.88 - 5.75: 505 5.75 - 8.63: 26 8.63 - 11.51: 5 11.51 - 14.38: 2 Bond angle restraints: 40905 Sorted by residual: angle pdb=" C3' DT N 2 " pdb=" O3' DT N 2 " pdb=" P DA N 3 " ideal model delta sigma weight residual 120.20 108.30 11.90 1.50e+00 4.44e-01 6.29e+01 angle pdb=" C3' DA N 3 " pdb=" O3' DA N 3 " pdb=" P DG N 4 " ideal model delta sigma weight residual 120.20 111.82 8.38 1.50e+00 4.44e-01 3.12e+01 angle pdb=" CA GLY C 48 " pdb=" C GLY C 48 " pdb=" O GLY C 48 " ideal model delta sigma weight residual 122.29 118.08 4.21 8.10e-01 1.52e+00 2.71e+01 angle pdb=" C ARG A 235 " pdb=" CA ARG A 235 " pdb=" CB ARG A 235 " ideal model delta sigma weight residual 116.54 110.77 5.77 1.15e+00 7.56e-01 2.52e+01 angle pdb=" CA GLY D 103 " pdb=" C GLY D 103 " pdb=" O GLY D 103 " ideal model delta sigma weight residual 122.24 117.98 4.26 8.70e-01 1.32e+00 2.40e+01 ... (remaining 40900 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 34.30: 16902 34.30 - 68.60: 977 68.60 - 102.90: 36 102.90 - 137.20: 0 137.20 - 171.50: 3 Dihedral angle restraints: 17918 sinusoidal: 7374 harmonic: 10544 Sorted by residual: dihedral pdb=" CA LEU D1138 " pdb=" C LEU D1138 " pdb=" N PRO D1139 " pdb=" CA PRO D1139 " ideal model delta harmonic sigma weight residual 180.00 137.49 42.51 0 5.00e+00 4.00e-02 7.23e+01 dihedral pdb=" CD ARG A 235 " pdb=" NE ARG A 235 " pdb=" CZ ARG A 235 " pdb=" NH1 ARG A 235 " ideal model delta sinusoidal sigma weight residual 0.00 -57.78 57.78 1 1.00e+01 1.00e-02 4.48e+01 dihedral pdb=" CA PHE C 15 " pdb=" C PHE C 15 " pdb=" N GLY C 16 " pdb=" CA GLY C 16 " ideal model delta harmonic sigma weight residual 180.00 154.39 25.61 0 5.00e+00 4.00e-02 2.62e+01 ... (remaining 17915 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.096: 4338 0.096 - 0.193: 500 0.193 - 0.289: 11 0.289 - 0.386: 0 0.386 - 0.482: 2 Chirality restraints: 4851 Sorted by residual: chirality pdb=" P DT N 2 " pdb=" OP1 DT N 2 " pdb=" OP2 DT N 2 " pdb=" O5' DT N 2 " both_signs ideal model delta sigma weight residual True 2.35 -2.83 -0.48 2.00e-01 2.50e+01 5.81e+00 chirality pdb=" P DA N 3 " pdb=" OP1 DA N 3 " pdb=" OP2 DA N 3 " pdb=" O5' DA N 3 " both_signs ideal model delta sigma weight residual True 2.35 -2.81 -0.47 2.00e-01 2.50e+01 5.49e+00 chirality pdb=" CA ILE D 856 " pdb=" N ILE D 856 " pdb=" C ILE D 856 " pdb=" CB ILE D 856 " both_signs ideal model delta sigma weight residual False 2.43 2.65 -0.22 2.00e-01 2.50e+01 1.20e+00 ... (remaining 4848 not shown) Planarity restraints: 5004 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG A 235 " -0.920 9.50e-02 1.11e+02 4.13e-01 1.03e+02 pdb=" NE ARG A 235 " 0.056 2.00e-02 2.50e+03 pdb=" CZ ARG A 235 " 0.008 2.00e-02 2.50e+03 pdb=" NH1 ARG A 235 " 0.000 2.00e-02 2.50e+03 pdb=" NH2 ARG A 235 " -0.023 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG D1330 " 0.544 9.50e-02 1.11e+02 2.44e-01 3.64e+01 pdb=" NE ARG D1330 " -0.033 2.00e-02 2.50e+03 pdb=" CZ ARG D1330 " -0.003 2.00e-02 2.50e+03 pdb=" NH1 ARG D1330 " -0.005 2.00e-02 2.50e+03 pdb=" NH2 ARG D1330 " 0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG D 535 " -0.420 9.50e-02 1.11e+02 1.88e-01 2.17e+01 pdb=" NE ARG D 535 " 0.025 2.00e-02 2.50e+03 pdb=" CZ ARG D 535 " 0.003 2.00e-02 2.50e+03 pdb=" NH1 ARG D 535 " 0.004 2.00e-02 2.50e+03 pdb=" NH2 ARG D 535 " -0.014 2.00e-02 2.50e+03 ... (remaining 5001 not shown) Histogram of nonbonded interaction distances: 1.93 - 2.52: 113 2.52 - 3.12: 22072 3.12 - 3.71: 46098 3.71 - 4.31: 62752 4.31 - 4.90: 103319 Nonbonded interactions: 234354 Sorted by model distance: nonbonded pdb=" OD1 ASP D 462 " pdb="MG MG D1501 " model vdw 1.931 2.170 nonbonded pdb=" OD1 ASP D 460 " pdb="MG MG D1501 " model vdw 2.088 2.170 nonbonded pdb=" OG1 THR D 980 " pdb=" O VAL D 997 " model vdw 2.188 3.040 nonbonded pdb=" OH TYR C 179 " pdb=" OE2 GLU C 458 " model vdw 2.202 3.040 nonbonded pdb=" O TYR C 810 " pdb=" OG SER C1077 " model vdw 2.206 3.040 ... (remaining 234349 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.00 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: 0.520 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.420 Check model and map are aligned: 0.090 Set scattering table: 0.070 Process input model: 35.860 Find NCS groups from input model: 0.310 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:6.750 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 44.100 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7964 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 : 0.008 0.684 29802 Z= 0.462 Angle : 0.838 14.383 40905 Z= 0.573 Chirality : 0.057 0.482 4851 Planarity : 0.010 0.413 5004 Dihedral : 18.842 171.503 11116 Min Nonbonded Distance : 1.931 Molprobity Statistics. All-atom Clashscore : 14.53 Ramachandran Plot: Outliers : 0.25 % Allowed : 6.09 % Favored : 93.66 % Rotamer: Outliers : 1.66 % Allowed : 24.96 % Favored : 73.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: -0.49 (0.14), residues: 3643 helix: 0.92 (0.15), residues: 1323 sheet: 0.30 (0.27), residues: 396 loop : -1.39 (0.13), residues: 1924 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG M 279 TYR 0.021 0.001 TYR A 177 PHE 0.023 0.001 PHE M 354 TRP 0.017 0.002 TRP D 115 HIS 0.005 0.001 HIS C1116 Details of bonding type rmsd covalent geometry : bond 0.00611 (29798) covalent geometry : angle 0.83823 (40905) hydrogen bonds : bond 0.18451 ( 1263) hydrogen bonds : angle 6.50588 ( 3481) metal coordination : bond 0.40579 ( 4) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 231 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 186 time to evaluate : 0.910 Fit side-chains revert: symmetry clash REVERT: C 1240 ASP cc_start: 0.6790 (OUTLIER) cc_final: 0.6552 (m-30) outliers start: 45 outliers final: 12 residues processed: 220 average time/residue: 0.6840 time to fit residues: 176.7424 Evaluate side-chains 135 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 122 time to evaluate : 1.069 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain B residue 133 LEU Chi-restraints excluded: chain B residue 194 GLN Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 164 THR Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 1239 VAL Chi-restraints excluded: chain C residue 1240 ASP Chi-restraints excluded: chain D residue 95 THR Chi-restraints excluded: chain D residue 239 LEU Chi-restraints excluded: chain M residue 380 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 197 optimal weight: 7.9990 chunk 215 optimal weight: 10.0000 chunk 20 optimal weight: 9.9990 chunk 132 optimal weight: 2.9990 chunk 261 optimal weight: 30.0000 chunk 248 optimal weight: 8.9990 chunk 207 optimal weight: 20.0000 chunk 155 optimal weight: 20.0000 chunk 244 optimal weight: 4.9990 chunk 183 optimal weight: 0.9990 chunk 298 optimal weight: 7.9990 overall best weight: 4.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 127 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 186 ASN A 294 ASN B 18 GLN C 517 GLN C 518 ASN D 300 GLN D 450 HIS D 739 GLN D1249 ASN D1259 GLN ** M 290 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 406 HIS Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3610 r_free = 0.3610 target = 0.068498 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.2972 r_free = 0.2972 target = 0.043664 restraints weight = 107369.741| |-----------------------------------------------------------------------------| r_work (start): 0.2868 rms_B_bonded: 3.30 r_work: 0.2717 rms_B_bonded: 3.80 restraints_weight: 0.5000 r_work (final): 0.2717 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2714 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2714 r_free = 0.2714 target_work(ls_wunit_k1) = 0.036 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2714 r_free = 0.2714 target_work(ls_wunit_k1) = 0.036 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2714 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8640 moved from start: 0.1381 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.064 29802 Z= 0.196 Angle : 0.614 9.910 40905 Z= 0.322 Chirality : 0.043 0.155 4851 Planarity : 0.005 0.065 5004 Dihedral : 16.347 169.450 5113 Min Nonbonded Distance : 1.955 Molprobity Statistics. All-atom Clashscore : 7.59 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.46 % Favored : 94.51 % Rotamer: Outliers : 3.99 % Allowed : 22.71 % Favored : 73.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: -0.27 (0.14), residues: 3643 helix: 1.14 (0.14), residues: 1369 sheet: 0.62 (0.27), residues: 374 loop : -1.40 (0.13), residues: 1900 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG E 69 TYR 0.016 0.001 TYR M 112 PHE 0.017 0.001 PHE A 231 TRP 0.015 0.002 TRP M 212 HIS 0.008 0.001 HIS C 832 Details of bonding type rmsd covalent geometry : bond 0.00451 (29798) covalent geometry : angle 0.61380 (40905) hydrogen bonds : bond 0.04643 ( 1263) hydrogen bonds : angle 4.55322 ( 3481) metal coordination : bond 0.00976 ( 4) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 129 time to evaluate : 0.989 Fit side-chains revert: symmetry clash REVERT: A 25 LYS cc_start: 0.8812 (OUTLIER) cc_final: 0.8588 (mmmm) REVERT: A 93 GLN cc_start: 0.7614 (mp10) cc_final: 0.7307 (mp-120) REVERT: B 215 GLU cc_start: 0.8973 (OUTLIER) cc_final: 0.8431 (tm-30) REVERT: C 246 LEU cc_start: 0.9748 (OUTLIER) cc_final: 0.9521 (pp) REVERT: C 289 VAL cc_start: 0.8174 (OUTLIER) cc_final: 0.7952 (t) REVERT: C 1069 ARG cc_start: 0.9187 (OUTLIER) cc_final: 0.8603 (ptt-90) REVERT: D 29 MET cc_start: 0.8822 (tpp) cc_final: 0.8622 (tpp) REVERT: D 115 TRP cc_start: 0.8552 (OUTLIER) cc_final: 0.6986 (m-90) REVERT: D 160 LEU cc_start: 0.9451 (OUTLIER) cc_final: 0.9140 (pp) REVERT: D 1222 ARG cc_start: 0.9248 (OUTLIER) cc_final: 0.8689 (ttm-80) REVERT: E 8 ASP cc_start: 0.9092 (m-30) cc_final: 0.8814 (m-30) REVERT: E 69 ARG cc_start: 0.8711 (mmm160) cc_final: 0.8161 (tpm-80) outliers start: 108 outliers final: 31 residues processed: 227 average time/residue: 0.5513 time to fit residues: 150.5744 Evaluate side-chains 160 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 121 time to evaluate : 0.888 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 25 LYS Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 133 LEU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 289 VAL Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 805 MET Chi-restraints excluded: chain C residue 896 THR Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 95 THR Chi-restraints excluded: chain D residue 115 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 239 LEU Chi-restraints excluded: chain D residue 430 HIS Chi-restraints excluded: chain D residue 790 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 1222 ARG Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1289 ASN Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain M residue 287 VAL Chi-restraints excluded: chain M residue 380 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 140 optimal weight: 7.9990 chunk 365 optimal weight: 30.0000 chunk 150 optimal weight: 40.0000 chunk 372 optimal weight: 20.0000 chunk 76 optimal weight: 9.9990 chunk 72 optimal weight: 10.0000 chunk 192 optimal weight: 8.9990 chunk 48 optimal weight: 5.9990 chunk 283 optimal weight: 4.9990 chunk 110 optimal weight: 7.9990 chunk 299 optimal weight: 50.0000 overall best weight: 7.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 227 GLN C 139 ASN D 430 HIS D 739 GLN M 290 ASN ** M 406 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.066090 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.2894 r_free = 0.2894 target = 0.040925 restraints weight = 109496.965| |-----------------------------------------------------------------------------| r_work (start): 0.2798 rms_B_bonded: 3.35 r_work: 0.2643 rms_B_bonded: 3.82 restraints_weight: 0.5000 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2638 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2638 r_free = 0.2638 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2638 r_free = 0.2638 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2638 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8683 moved from start: 0.1922 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.082 29802 Z= 0.254 Angle : 0.623 9.218 40905 Z= 0.327 Chirality : 0.043 0.161 4851 Planarity : 0.005 0.065 5004 Dihedral : 16.266 172.625 5103 Min Nonbonded Distance : 1.922 Molprobity Statistics. All-atom Clashscore : 7.33 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.18 % Favored : 93.80 % Rotamer: Outliers : 4.58 % Allowed : 22.05 % Favored : 73.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: -0.16 (0.14), residues: 3643 helix: 1.33 (0.14), residues: 1373 sheet: 0.13 (0.26), residues: 401 loop : -1.31 (0.14), residues: 1869 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG C 407 TYR 0.017 0.001 TYR D 631 PHE 0.015 0.001 PHE D 49 TRP 0.014 0.002 TRP D 115 HIS 0.004 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00591 (29798) covalent geometry : angle 0.62265 (40905) hydrogen bonds : bond 0.04796 ( 1263) hydrogen bonds : angle 4.30936 ( 3481) metal coordination : bond 0.01260 ( 4) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 124 poor density : 127 time to evaluate : 1.124 Fit side-chains revert: symmetry clash REVERT: A 25 LYS cc_start: 0.8771 (OUTLIER) cc_final: 0.8555 (mmmm) REVERT: A 206 GLU cc_start: 0.8714 (OUTLIER) cc_final: 0.8378 (tt0) REVERT: B 93 GLN cc_start: 0.9117 (tp40) cc_final: 0.8416 (mm110) REVERT: B 215 GLU cc_start: 0.9013 (OUTLIER) cc_final: 0.8321 (tm-30) REVERT: C 105 TYR cc_start: 0.8512 (m-10) cc_final: 0.7876 (m-80) REVERT: C 246 LEU cc_start: 0.9759 (OUTLIER) cc_final: 0.9533 (pp) REVERT: C 492 MET cc_start: 0.8310 (mmp) cc_final: 0.8096 (mmm) REVERT: C 1069 ARG cc_start: 0.9265 (OUTLIER) cc_final: 0.8355 (ptt-90) REVERT: D 29 MET cc_start: 0.8919 (tpp) cc_final: 0.8640 (tpp) REVERT: D 115 TRP cc_start: 0.8707 (OUTLIER) cc_final: 0.6749 (m-90) REVERT: D 160 LEU cc_start: 0.9381 (OUTLIER) cc_final: 0.9063 (pp) REVERT: D 179 LYS cc_start: 0.9302 (OUTLIER) cc_final: 0.8866 (mppt) REVERT: D 255 LEU cc_start: 0.8798 (OUTLIER) cc_final: 0.8449 (mm) REVERT: D 901 ARG cc_start: 0.8980 (OUTLIER) cc_final: 0.7783 (ptp-170) REVERT: D 1222 ARG cc_start: 0.9442 (OUTLIER) cc_final: 0.8746 (ttm-80) REVERT: D 1330 ARG cc_start: 0.9159 (OUTLIER) cc_final: 0.8958 (tmm-80) REVERT: E 42 GLU cc_start: 0.9107 (OUTLIER) cc_final: 0.8487 (mp0) REVERT: M 361 TYR cc_start: 0.9177 (m-80) cc_final: 0.8674 (m-10) outliers start: 124 outliers final: 39 residues processed: 234 average time/residue: 0.5661 time to fit residues: 157.8819 Evaluate side-chains 173 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 121 time to evaluate : 1.030 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 25 LYS Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 92 VAL Chi-restraints excluded: chain A residue 131 CYS Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 133 LEU Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 436 ARG Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 805 MET Chi-restraints excluded: chain C residue 819 SER Chi-restraints excluded: chain C residue 1037 THR Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 95 THR Chi-restraints excluded: chain D residue 115 TRP Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 255 LEU Chi-restraints excluded: chain D residue 434 ILE Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 862 THR Chi-restraints excluded: chain D residue 901 ARG Chi-restraints excluded: chain D residue 991 THR Chi-restraints excluded: chain D residue 1222 ARG Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1330 ARG Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain M residue 111 VAL Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Chi-restraints excluded: chain M residue 380 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 104 optimal weight: 8.9990 chunk 70 optimal weight: 10.0000 chunk 184 optimal weight: 20.0000 chunk 129 optimal weight: 0.9990 chunk 243 optimal weight: 7.9990 chunk 231 optimal weight: 1.9990 chunk 84 optimal weight: 30.0000 chunk 286 optimal weight: 50.0000 chunk 114 optimal weight: 10.0000 chunk 195 optimal weight: 10.0000 chunk 17 optimal weight: 10.0000 overall best weight: 5.9992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 622 ASN D 430 HIS D 594 GLN M 391 HIS ** M 406 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3564 r_free = 0.3564 target = 0.065972 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.2901 r_free = 0.2901 target = 0.041076 restraints weight = 107594.949| |-----------------------------------------------------------------------------| r_work (start): 0.2800 rms_B_bonded: 3.26 r_work: 0.2645 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2645 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2645 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2645 r_free = 0.2645 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2645 r_free = 0.2645 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2645 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8688 moved from start: 0.2182 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.072 29802 Z= 0.215 Angle : 0.592 9.262 40905 Z= 0.309 Chirality : 0.042 0.159 4851 Planarity : 0.004 0.063 5004 Dihedral : 16.210 173.770 5101 Min Nonbonded Distance : 1.981 Molprobity Statistics. All-atom Clashscore : 6.92 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.20 % Favored : 93.77 % Rotamer: Outliers : 4.47 % Allowed : 22.86 % Favored : 72.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: -0.07 (0.14), residues: 3643 helix: 1.45 (0.14), residues: 1368 sheet: 0.20 (0.26), residues: 400 loop : -1.29 (0.14), residues: 1875 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 535 TYR 0.014 0.001 TYR D 140 PHE 0.012 0.001 PHE D 49 TRP 0.013 0.001 TRP D 115 HIS 0.010 0.001 HIS M 377 Details of bonding type rmsd covalent geometry : bond 0.00498 (29798) covalent geometry : angle 0.59228 (40905) hydrogen bonds : bond 0.04203 ( 1263) hydrogen bonds : angle 4.11015 ( 3481) metal coordination : bond 0.01082 ( 4) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 245 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 121 poor density : 124 time to evaluate : 1.142 Fit side-chains revert: symmetry clash REVERT: A 25 LYS cc_start: 0.8755 (OUTLIER) cc_final: 0.8542 (mmmm) REVERT: A 206 GLU cc_start: 0.8716 (OUTLIER) cc_final: 0.8387 (tt0) REVERT: B 93 GLN cc_start: 0.9136 (tp40) cc_final: 0.8439 (mm110) REVERT: B 215 GLU cc_start: 0.9019 (OUTLIER) cc_final: 0.8347 (tm-30) REVERT: C 105 TYR cc_start: 0.8514 (m-10) cc_final: 0.7819 (m-80) REVERT: C 246 LEU cc_start: 0.9748 (OUTLIER) cc_final: 0.9521 (pp) REVERT: C 492 MET cc_start: 0.8263 (mmp) cc_final: 0.8047 (mmm) REVERT: C 548 ARG cc_start: 0.9360 (OUTLIER) cc_final: 0.7916 (mtp85) REVERT: C 1069 ARG cc_start: 0.9236 (OUTLIER) cc_final: 0.8311 (ptt-90) REVERT: C 1233 LEU cc_start: 0.9538 (OUTLIER) cc_final: 0.9258 (mt) REVERT: D 29 MET cc_start: 0.8887 (tpp) cc_final: 0.8563 (tpp) REVERT: D 160 LEU cc_start: 0.9406 (OUTLIER) cc_final: 0.9081 (pp) REVERT: D 179 LYS cc_start: 0.9300 (OUTLIER) cc_final: 0.8870 (mppt) REVERT: D 625 MET cc_start: 0.9525 (ttp) cc_final: 0.9302 (ttt) REVERT: D 1222 ARG cc_start: 0.9572 (OUTLIER) cc_final: 0.8854 (ttm-80) REVERT: D 1316 THR cc_start: 0.9431 (OUTLIER) cc_final: 0.9190 (p) REVERT: E 42 GLU cc_start: 0.9157 (OUTLIER) cc_final: 0.8493 (mp0) REVERT: M 361 TYR cc_start: 0.9155 (m-80) cc_final: 0.8717 (m-10) outliers start: 121 outliers final: 45 residues processed: 233 average time/residue: 0.6351 time to fit residues: 176.1403 Evaluate side-chains 180 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 123 time to evaluate : 1.144 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 25 LYS Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 133 LEU Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 436 ARG Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 538 LEU Chi-restraints excluded: chain C residue 548 ARG Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 599 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 805 MET Chi-restraints excluded: chain C residue 895 LEU Chi-restraints excluded: chain C residue 1037 THR Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1141 LEU Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain C residue 1233 LEU Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 434 ILE Chi-restraints excluded: chain D residue 697 MET Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 863 LEU Chi-restraints excluded: chain D residue 1222 ARG Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1356 LEU Chi-restraints excluded: chain E residue 12 LYS Chi-restraints excluded: chain E residue 30 MET Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain M residue 224 LEU Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Chi-restraints excluded: chain M residue 380 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 311 optimal weight: 30.0000 chunk 313 optimal weight: 6.9990 chunk 300 optimal weight: 30.0000 chunk 295 optimal weight: 40.0000 chunk 191 optimal weight: 10.0000 chunk 133 optimal weight: 5.9990 chunk 181 optimal weight: 7.9990 chunk 44 optimal weight: 5.9990 chunk 103 optimal weight: 9.9990 chunk 299 optimal weight: 40.0000 chunk 195 optimal weight: 0.5980 overall best weight: 5.5188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 18 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 430 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3562 r_free = 0.3562 target = 0.065786 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.2892 r_free = 0.2892 target = 0.040644 restraints weight = 107972.850| |-----------------------------------------------------------------------------| r_work (start): 0.2794 rms_B_bonded: 3.33 r_work: 0.2638 rms_B_bonded: 3.82 restraints_weight: 0.5000 r_work (final): 0.2638 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2637 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2637 r_free = 0.2637 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2637 r_free = 0.2637 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2637 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8700 moved from start: 0.2349 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.064 29802 Z= 0.201 Angle : 0.585 9.262 40905 Z= 0.305 Chirality : 0.042 0.231 4851 Planarity : 0.004 0.062 5004 Dihedral : 16.184 174.936 5100 Min Nonbonded Distance : 1.963 Molprobity Statistics. All-atom Clashscore : 6.83 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.23 % Favored : 93.74 % Rotamer: Outliers : 3.91 % Allowed : 23.52 % Favored : 72.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: 0.03 (0.14), residues: 3643 helix: 1.60 (0.14), residues: 1355 sheet: 0.34 (0.27), residues: 383 loop : -1.27 (0.14), residues: 1905 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG C 678 TYR 0.014 0.001 TYR D 631 PHE 0.011 0.001 PHE D 49 TRP 0.010 0.001 TRP A 321 HIS 0.004 0.001 HIS M 377 Details of bonding type rmsd covalent geometry : bond 0.00467 (29798) covalent geometry : angle 0.58525 (40905) hydrogen bonds : bond 0.04137 ( 1263) hydrogen bonds : angle 4.02700 ( 3481) metal coordination : bond 0.01142 ( 4) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 126 time to evaluate : 1.166 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 25 LYS cc_start: 0.8764 (OUTLIER) cc_final: 0.8552 (mmmm) REVERT: A 206 GLU cc_start: 0.8708 (OUTLIER) cc_final: 0.8383 (tt0) REVERT: B 76 GLU cc_start: 0.8839 (OUTLIER) cc_final: 0.8097 (mt-10) REVERT: B 93 GLN cc_start: 0.9164 (tp40) cc_final: 0.8489 (mm110) REVERT: B 215 GLU cc_start: 0.9011 (OUTLIER) cc_final: 0.8334 (tm-30) REVERT: C 124 MET cc_start: 0.9101 (ptp) cc_final: 0.8826 (pmm) REVERT: C 246 LEU cc_start: 0.9753 (OUTLIER) cc_final: 0.9532 (pp) REVERT: C 492 MET cc_start: 0.8291 (mmp) cc_final: 0.8052 (mmm) REVERT: C 548 ARG cc_start: 0.9374 (OUTLIER) cc_final: 0.7879 (mtp85) REVERT: C 1069 ARG cc_start: 0.9221 (OUTLIER) cc_final: 0.8305 (ptt-90) REVERT: C 1137 GLU cc_start: 0.8813 (OUTLIER) cc_final: 0.8573 (pm20) REVERT: C 1233 LEU cc_start: 0.9529 (OUTLIER) cc_final: 0.9291 (mt) REVERT: D 160 LEU cc_start: 0.9393 (OUTLIER) cc_final: 0.9074 (pp) REVERT: D 179 LYS cc_start: 0.9294 (OUTLIER) cc_final: 0.8864 (mppt) REVERT: D 747 MET cc_start: 0.8622 (pmm) cc_final: 0.8395 (pmm) REVERT: D 901 ARG cc_start: 0.8963 (OUTLIER) cc_final: 0.7795 (ptp-170) REVERT: D 1316 THR cc_start: 0.9444 (OUTLIER) cc_final: 0.9204 (p) REVERT: D 1330 ARG cc_start: 0.9207 (OUTLIER) cc_final: 0.8936 (tmm-80) REVERT: E 42 GLU cc_start: 0.9150 (OUTLIER) cc_final: 0.8468 (mp0) REVERT: M 361 TYR cc_start: 0.9070 (m-80) cc_final: 0.8824 (m-10) outliers start: 106 outliers final: 48 residues processed: 221 average time/residue: 0.6102 time to fit residues: 161.9482 Evaluate side-chains 186 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 123 time to evaluate : 1.237 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 25 LYS Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 159 ILE Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 76 GLU Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 133 LEU Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 436 ARG Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 538 LEU Chi-restraints excluded: chain C residue 548 ARG Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 599 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 661 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 805 MET Chi-restraints excluded: chain C residue 819 SER Chi-restraints excluded: chain C residue 836 LEU Chi-restraints excluded: chain C residue 895 LEU Chi-restraints excluded: chain C residue 1037 THR Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1137 GLU Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain C residue 1233 LEU Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 697 MET Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 863 LEU Chi-restraints excluded: chain D residue 901 ARG Chi-restraints excluded: chain D residue 991 THR Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1330 ARG Chi-restraints excluded: chain D residue 1356 LEU Chi-restraints excluded: chain E residue 4 VAL Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain M residue 224 LEU Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Chi-restraints excluded: chain M residue 380 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 118 optimal weight: 7.9990 chunk 84 optimal weight: 5.9990 chunk 166 optimal weight: 9.9990 chunk 302 optimal weight: 0.6980 chunk 24 optimal weight: 40.0000 chunk 256 optimal weight: 8.9990 chunk 75 optimal weight: 30.0000 chunk 170 optimal weight: 10.0000 chunk 12 optimal weight: 10.0000 chunk 88 optimal weight: 2.9990 chunk 234 optimal weight: 9.9990 overall best weight: 5.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1288 GLN D 430 HIS ** M 351 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.065640 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.2895 r_free = 0.2895 target = 0.040751 restraints weight = 107287.076| |-----------------------------------------------------------------------------| r_work (start): 0.2796 rms_B_bonded: 3.29 r_work: 0.2641 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2641 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2640 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2640 r_free = 0.2640 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2640 r_free = 0.2640 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2640 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8699 moved from start: 0.2506 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.062 29802 Z= 0.195 Angle : 0.581 9.450 40905 Z= 0.302 Chirality : 0.042 0.220 4851 Planarity : 0.004 0.060 5004 Dihedral : 16.173 175.942 5100 Min Nonbonded Distance : 1.965 Molprobity Statistics. All-atom Clashscore : 6.62 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.23 % Favored : 93.74 % Rotamer: Outliers : 4.25 % Allowed : 23.52 % Favored : 72.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: 0.05 (0.14), residues: 3643 helix: 1.61 (0.14), residues: 1366 sheet: 0.37 (0.27), residues: 381 loop : -1.28 (0.14), residues: 1896 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG E 69 TYR 0.013 0.001 TYR D 631 PHE 0.011 0.001 PHE D 49 TRP 0.009 0.001 TRP M 126 HIS 0.005 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00452 (29798) covalent geometry : angle 0.58060 (40905) hydrogen bonds : bond 0.04011 ( 1263) hydrogen bonds : angle 3.96223 ( 3481) metal coordination : bond 0.01096 ( 4) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 237 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 115 poor density : 122 time to evaluate : 1.220 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 25 LYS cc_start: 0.8750 (OUTLIER) cc_final: 0.8534 (mmmm) REVERT: A 206 GLU cc_start: 0.8710 (OUTLIER) cc_final: 0.8446 (tt0) REVERT: A 295 LEU cc_start: 0.8705 (OUTLIER) cc_final: 0.8487 (tm) REVERT: B 76 GLU cc_start: 0.8833 (OUTLIER) cc_final: 0.8131 (mt-10) REVERT: B 93 GLN cc_start: 0.9236 (tp40) cc_final: 0.8579 (mm110) REVERT: B 215 GLU cc_start: 0.8999 (OUTLIER) cc_final: 0.8319 (tm-30) REVERT: C 124 MET cc_start: 0.9138 (ptp) cc_final: 0.8884 (pmm) REVERT: C 246 LEU cc_start: 0.9745 (OUTLIER) cc_final: 0.9525 (pp) REVERT: C 459 MET cc_start: 0.9090 (OUTLIER) cc_final: 0.8877 (mtt) REVERT: C 492 MET cc_start: 0.8259 (mmp) cc_final: 0.8002 (mmm) REVERT: C 548 ARG cc_start: 0.9348 (OUTLIER) cc_final: 0.7890 (mtp85) REVERT: C 888 THR cc_start: 0.8754 (OUTLIER) cc_final: 0.8484 (p) REVERT: C 1069 ARG cc_start: 0.9246 (OUTLIER) cc_final: 0.8303 (ptt-90) REVERT: C 1137 GLU cc_start: 0.8770 (OUTLIER) cc_final: 0.8510 (pm20) REVERT: C 1233 LEU cc_start: 0.9529 (OUTLIER) cc_final: 0.9272 (mt) REVERT: D 160 LEU cc_start: 0.9388 (OUTLIER) cc_final: 0.9076 (pp) REVERT: D 179 LYS cc_start: 0.9285 (OUTLIER) cc_final: 0.8847 (mppt) REVERT: D 747 MET cc_start: 0.8655 (pmm) cc_final: 0.8409 (pmm) REVERT: D 832 LYS cc_start: 0.9548 (OUTLIER) cc_final: 0.9166 (mttp) REVERT: D 1222 ARG cc_start: 0.9523 (OUTLIER) cc_final: 0.8935 (ttm-80) REVERT: D 1316 THR cc_start: 0.9444 (OUTLIER) cc_final: 0.9203 (p) REVERT: D 1330 ARG cc_start: 0.9191 (OUTLIER) cc_final: 0.8908 (tmm-80) REVERT: E 42 GLU cc_start: 0.9140 (OUTLIER) cc_final: 0.8482 (mp0) outliers start: 115 outliers final: 52 residues processed: 226 average time/residue: 0.6248 time to fit residues: 168.6992 Evaluate side-chains 192 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 121 time to evaluate : 1.184 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 25 LYS Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 92 VAL Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 159 ILE Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 76 GLU Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 133 LEU Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 436 ARG Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 459 MET Chi-restraints excluded: chain C residue 468 LEU Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 538 LEU Chi-restraints excluded: chain C residue 548 ARG Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 599 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 661 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 805 MET Chi-restraints excluded: chain C residue 836 LEU Chi-restraints excluded: chain C residue 888 THR Chi-restraints excluded: chain C residue 895 LEU Chi-restraints excluded: chain C residue 1037 THR Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1137 GLU Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain C residue 1233 LEU Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 697 MET Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 832 LYS Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 863 LEU Chi-restraints excluded: chain D residue 991 THR Chi-restraints excluded: chain D residue 1222 ARG Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1330 ARG Chi-restraints excluded: chain D residue 1356 LEU Chi-restraints excluded: chain E residue 4 VAL Chi-restraints excluded: chain E residue 12 LYS Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain M residue 93 THR Chi-restraints excluded: chain M residue 224 LEU Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Chi-restraints excluded: chain M residue 380 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 230 optimal weight: 0.9990 chunk 33 optimal weight: 5.9990 chunk 314 optimal weight: 3.9990 chunk 16 optimal weight: 1.9990 chunk 243 optimal weight: 20.0000 chunk 8 optimal weight: 5.9990 chunk 354 optimal weight: 4.9990 chunk 150 optimal weight: 40.0000 chunk 198 optimal weight: 3.9990 chunk 67 optimal weight: 9.9990 chunk 78 optimal weight: 50.0000 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 430 HIS ** M 351 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3573 r_free = 0.3573 target = 0.066262 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2914 r_free = 0.2914 target = 0.041374 restraints weight = 108404.525| |-----------------------------------------------------------------------------| r_work (start): 0.2822 rms_B_bonded: 3.32 r_work: 0.2670 rms_B_bonded: 3.82 restraints_weight: 0.5000 r_work (final): 0.2670 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2664 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2664 r_free = 0.2664 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2664 r_free = 0.2664 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2664 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8676 moved from start: 0.2605 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 29802 Z= 0.139 Angle : 0.558 9.857 40905 Z= 0.288 Chirality : 0.041 0.213 4851 Planarity : 0.004 0.058 5004 Dihedral : 16.106 176.734 5100 Min Nonbonded Distance : 1.921 Molprobity Statistics. All-atom Clashscore : 6.35 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.85 % Favored : 94.13 % Rotamer: Outliers : 3.06 % Allowed : 24.78 % Favored : 72.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: 0.22 (0.14), residues: 3643 helix: 1.79 (0.15), residues: 1354 sheet: 0.42 (0.27), residues: 386 loop : -1.18 (0.14), residues: 1903 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG C 678 TYR 0.015 0.001 TYR M 361 PHE 0.008 0.001 PHE M 403 TRP 0.010 0.001 TRP M 126 HIS 0.004 0.001 HIS A 66 Details of bonding type rmsd covalent geometry : bond 0.00318 (29798) covalent geometry : angle 0.55753 (40905) hydrogen bonds : bond 0.03559 ( 1263) hydrogen bonds : angle 3.83815 ( 3481) metal coordination : bond 0.02175 ( 4) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 126 time to evaluate : 1.397 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 206 GLU cc_start: 0.8683 (OUTLIER) cc_final: 0.8437 (tt0) REVERT: B 76 GLU cc_start: 0.8859 (OUTLIER) cc_final: 0.8119 (mt-10) REVERT: B 93 GLN cc_start: 0.9240 (tp40) cc_final: 0.8615 (mm110) REVERT: B 215 GLU cc_start: 0.8963 (OUTLIER) cc_final: 0.8279 (tm-30) REVERT: C 124 MET cc_start: 0.9130 (ptp) cc_final: 0.8896 (pmm) REVERT: C 459 MET cc_start: 0.9035 (mtp) cc_final: 0.8786 (mtt) REVERT: C 492 MET cc_start: 0.8222 (mmp) cc_final: 0.8004 (mmm) REVERT: C 548 ARG cc_start: 0.9334 (OUTLIER) cc_final: 0.7897 (mtp85) REVERT: C 741 MET cc_start: 0.8563 (OUTLIER) cc_final: 0.8128 (ttm) REVERT: C 888 THR cc_start: 0.8761 (OUTLIER) cc_final: 0.8526 (p) REVERT: C 1069 ARG cc_start: 0.9206 (OUTLIER) cc_final: 0.8282 (ptt-90) REVERT: C 1137 GLU cc_start: 0.8749 (OUTLIER) cc_final: 0.8533 (pm20) REVERT: C 1233 LEU cc_start: 0.9519 (OUTLIER) cc_final: 0.9279 (mt) REVERT: D 160 LEU cc_start: 0.9382 (OUTLIER) cc_final: 0.9066 (pp) REVERT: D 179 LYS cc_start: 0.9265 (OUTLIER) cc_final: 0.8821 (mppt) REVERT: D 466 MET cc_start: 0.9389 (mtm) cc_final: 0.9187 (mtm) REVERT: D 832 LYS cc_start: 0.9540 (OUTLIER) cc_final: 0.9173 (mttp) REVERT: D 1316 THR cc_start: 0.9425 (OUTLIER) cc_final: 0.9179 (p) REVERT: D 1330 ARG cc_start: 0.9185 (OUTLIER) cc_final: 0.8877 (tmm-80) REVERT: E 8 ASP cc_start: 0.8913 (m-30) cc_final: 0.8658 (m-30) REVERT: E 42 GLU cc_start: 0.9152 (OUTLIER) cc_final: 0.8451 (mp0) REVERT: M 361 TYR cc_start: 0.8849 (m-10) cc_final: 0.8518 (m-10) REVERT: M 365 MET cc_start: 0.8167 (ptm) cc_final: 0.7605 (ppp) outliers start: 83 outliers final: 38 residues processed: 196 average time/residue: 0.6468 time to fit residues: 151.1692 Evaluate side-chains 175 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 122 time to evaluate : 1.043 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 51 MET Chi-restraints excluded: chain B residue 76 GLU Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 538 LEU Chi-restraints excluded: chain C residue 548 ARG Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 651 ASP Chi-restraints excluded: chain C residue 661 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 741 MET Chi-restraints excluded: chain C residue 888 THR Chi-restraints excluded: chain C residue 895 LEU Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1137 GLU Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain C residue 1233 LEU Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 832 LYS Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 991 THR Chi-restraints excluded: chain D residue 1040 MET Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1330 ARG Chi-restraints excluded: chain E residue 4 VAL Chi-restraints excluded: chain E residue 12 LYS Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain M residue 93 THR Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 47 optimal weight: 10.0000 chunk 12 optimal weight: 4.9990 chunk 217 optimal weight: 20.0000 chunk 266 optimal weight: 10.0000 chunk 224 optimal weight: 0.8980 chunk 340 optimal weight: 50.0000 chunk 181 optimal weight: 10.0000 chunk 311 optimal weight: 30.0000 chunk 76 optimal weight: 4.9990 chunk 21 optimal weight: 4.9990 chunk 369 optimal weight: 30.0000 overall best weight: 5.1790 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 430 HIS ** M 351 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3559 r_free = 0.3559 target = 0.065608 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.2893 r_free = 0.2893 target = 0.040684 restraints weight = 108094.201| |-----------------------------------------------------------------------------| r_work (start): 0.2797 rms_B_bonded: 3.34 r_work: 0.2642 rms_B_bonded: 3.81 restraints_weight: 0.5000 r_work (final): 0.2642 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2638 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2638 r_free = 0.2638 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2638 r_free = 0.2638 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2638 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8706 moved from start: 0.2696 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 29802 Z= 0.193 Angle : 0.585 9.895 40905 Z= 0.303 Chirality : 0.042 0.246 4851 Planarity : 0.004 0.058 5004 Dihedral : 16.141 177.100 5097 Min Nonbonded Distance : 1.942 Molprobity Statistics. All-atom Clashscore : 6.58 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.29 % Favored : 93.69 % Rotamer: Outliers : 2.95 % Allowed : 24.93 % Favored : 72.12 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: 0.21 (0.14), residues: 3643 helix: 1.76 (0.14), residues: 1359 sheet: 0.42 (0.27), residues: 381 loop : -1.18 (0.14), residues: 1903 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 12 TYR 0.013 0.001 TYR D 140 PHE 0.011 0.001 PHE D 49 TRP 0.009 0.001 TRP M 126 HIS 0.004 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00448 (29798) covalent geometry : angle 0.58513 (40905) hydrogen bonds : bond 0.03942 ( 1263) hydrogen bonds : angle 3.89270 ( 3481) metal coordination : bond 0.00989 ( 4) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 120 time to evaluate : 1.180 Fit side-chains revert: symmetry clash REVERT: A 206 GLU cc_start: 0.8703 (OUTLIER) cc_final: 0.8468 (tt0) REVERT: A 295 LEU cc_start: 0.8669 (OUTLIER) cc_final: 0.8434 (tm) REVERT: B 76 GLU cc_start: 0.8850 (OUTLIER) cc_final: 0.8084 (mt-10) REVERT: B 93 GLN cc_start: 0.9260 (tp40) cc_final: 0.8671 (mm110) REVERT: B 215 GLU cc_start: 0.8972 (OUTLIER) cc_final: 0.8281 (tm-30) REVERT: C 105 TYR cc_start: 0.8635 (m-10) cc_final: 0.7914 (m-80) REVERT: C 246 LEU cc_start: 0.9767 (OUTLIER) cc_final: 0.9540 (pp) REVERT: C 459 MET cc_start: 0.9088 (OUTLIER) cc_final: 0.8875 (mtp) REVERT: C 492 MET cc_start: 0.8249 (mmp) cc_final: 0.7945 (mpm) REVERT: C 548 ARG cc_start: 0.9381 (OUTLIER) cc_final: 0.7895 (mtp85) REVERT: C 741 MET cc_start: 0.8619 (ttt) cc_final: 0.8282 (ttm) REVERT: C 888 THR cc_start: 0.8751 (OUTLIER) cc_final: 0.8525 (p) REVERT: C 1069 ARG cc_start: 0.9237 (OUTLIER) cc_final: 0.8281 (ptt-90) REVERT: C 1137 GLU cc_start: 0.8753 (OUTLIER) cc_final: 0.8540 (pm20) REVERT: C 1233 LEU cc_start: 0.9528 (OUTLIER) cc_final: 0.9266 (mt) REVERT: D 160 LEU cc_start: 0.9366 (OUTLIER) cc_final: 0.9051 (pp) REVERT: D 179 LYS cc_start: 0.9271 (OUTLIER) cc_final: 0.8824 (mppt) REVERT: D 832 LYS cc_start: 0.9549 (OUTLIER) cc_final: 0.9175 (mttp) REVERT: D 1316 THR cc_start: 0.9450 (OUTLIER) cc_final: 0.9209 (p) REVERT: D 1330 ARG cc_start: 0.9196 (OUTLIER) cc_final: 0.8906 (tmm-80) REVERT: E 42 GLU cc_start: 0.9119 (OUTLIER) cc_final: 0.8487 (mp0) REVERT: M 196 ARG cc_start: 0.9246 (OUTLIER) cc_final: 0.8915 (ttt90) REVERT: M 361 TYR cc_start: 0.8836 (m-10) cc_final: 0.8495 (m-10) REVERT: M 365 MET cc_start: 0.8173 (ptm) cc_final: 0.7571 (ppp) outliers start: 80 outliers final: 46 residues processed: 190 average time/residue: 0.6277 time to fit residues: 141.9179 Evaluate side-chains 183 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 119 time to evaluate : 0.941 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 51 MET Chi-restraints excluded: chain B residue 76 GLU Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 132 HIS Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 459 MET Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 538 LEU Chi-restraints excluded: chain C residue 548 ARG Chi-restraints excluded: chain C residue 558 VAL Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 651 ASP Chi-restraints excluded: chain C residue 661 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 888 THR Chi-restraints excluded: chain C residue 895 LEU Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1137 GLU Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain C residue 1233 LEU Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 77 ARG Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 832 LYS Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 991 THR Chi-restraints excluded: chain D residue 1040 MET Chi-restraints excluded: chain D residue 1163 VAL Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1330 ARG Chi-restraints excluded: chain E residue 4 VAL Chi-restraints excluded: chain E residue 12 LYS Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain M residue 93 THR Chi-restraints excluded: chain M residue 196 ARG Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 63 optimal weight: 30.0000 chunk 350 optimal weight: 2.9990 chunk 272 optimal weight: 20.0000 chunk 58 optimal weight: 10.0000 chunk 192 optimal weight: 7.9990 chunk 4 optimal weight: 0.9990 chunk 57 optimal weight: 9.9990 chunk 155 optimal weight: 20.0000 chunk 166 optimal weight: 8.9990 chunk 164 optimal weight: 0.9990 chunk 209 optimal weight: 2.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 430 HIS ** M 351 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3573 r_free = 0.3573 target = 0.066213 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.2919 r_free = 0.2919 target = 0.041453 restraints weight = 107073.066| |-----------------------------------------------------------------------------| r_work (start): 0.2821 rms_B_bonded: 3.29 r_work: 0.2669 rms_B_bonded: 3.79 restraints_weight: 0.5000 r_work (final): 0.2669 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2665 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2665 r_free = 0.2665 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2665 r_free = 0.2665 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2665 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8694 moved from start: 0.2772 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 29802 Z= 0.139 Angle : 0.559 10.208 40905 Z= 0.289 Chirality : 0.041 0.215 4851 Planarity : 0.004 0.058 5004 Dihedral : 16.103 177.745 5097 Min Nonbonded Distance : 1.970 Molprobity Statistics. All-atom Clashscore : 6.42 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.01 % Favored : 93.96 % Rotamer: Outliers : 2.84 % Allowed : 25.07 % Favored : 72.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: 0.28 (0.14), residues: 3643 helix: 1.82 (0.14), residues: 1361 sheet: 0.52 (0.27), residues: 376 loop : -1.15 (0.14), residues: 1906 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG E 69 TYR 0.012 0.001 TYR D 140 PHE 0.010 0.001 PHE M 403 TRP 0.010 0.001 TRP M 126 HIS 0.003 0.001 HIS A 66 Details of bonding type rmsd covalent geometry : bond 0.00319 (29798) covalent geometry : angle 0.55926 (40905) hydrogen bonds : bond 0.03520 ( 1263) hydrogen bonds : angle 3.80117 ( 3481) metal coordination : bond 0.01282 ( 4) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 200 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 123 time to evaluate : 1.070 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 206 GLU cc_start: 0.8692 (OUTLIER) cc_final: 0.8412 (tt0) REVERT: B 93 GLN cc_start: 0.9259 (tp40) cc_final: 0.8663 (mm110) REVERT: B 215 GLU cc_start: 0.8946 (OUTLIER) cc_final: 0.8265 (tm-30) REVERT: C 459 MET cc_start: 0.9062 (OUTLIER) cc_final: 0.8822 (mtp) REVERT: C 492 MET cc_start: 0.8148 (mmp) cc_final: 0.7832 (mpm) REVERT: C 548 ARG cc_start: 0.9369 (OUTLIER) cc_final: 0.7934 (mtp85) REVERT: C 741 MET cc_start: 0.8561 (ttt) cc_final: 0.8342 (ttm) REVERT: C 888 THR cc_start: 0.8797 (OUTLIER) cc_final: 0.8567 (p) REVERT: C 1069 ARG cc_start: 0.9216 (OUTLIER) cc_final: 0.8278 (ptt-90) REVERT: C 1137 GLU cc_start: 0.8726 (OUTLIER) cc_final: 0.8510 (pm20) REVERT: C 1233 LEU cc_start: 0.9508 (OUTLIER) cc_final: 0.9246 (mt) REVERT: D 160 LEU cc_start: 0.9377 (OUTLIER) cc_final: 0.9054 (pp) REVERT: D 179 LYS cc_start: 0.9254 (OUTLIER) cc_final: 0.8818 (mppt) REVERT: D 192 MET cc_start: 0.9568 (ttm) cc_final: 0.9367 (ptm) REVERT: D 466 MET cc_start: 0.9371 (mtm) cc_final: 0.9164 (mtm) REVERT: D 832 LYS cc_start: 0.9549 (OUTLIER) cc_final: 0.9054 (mptp) REVERT: D 1222 ARG cc_start: 0.9621 (OUTLIER) cc_final: 0.8998 (ttm-80) REVERT: D 1316 THR cc_start: 0.9433 (OUTLIER) cc_final: 0.9188 (p) REVERT: D 1330 ARG cc_start: 0.9199 (OUTLIER) cc_final: 0.8884 (tmm-80) REVERT: E 42 GLU cc_start: 0.9148 (OUTLIER) cc_final: 0.8438 (mp0) REVERT: M 361 TYR cc_start: 0.8841 (m-10) cc_final: 0.8480 (m-10) REVERT: M 365 MET cc_start: 0.8112 (ptm) cc_final: 0.7717 (ppp) outliers start: 77 outliers final: 49 residues processed: 190 average time/residue: 0.6382 time to fit residues: 143.9688 Evaluate side-chains 186 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 122 time to evaluate : 1.067 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 171 LEU Chi-restraints excluded: chain A residue 183 ILE Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 51 MET Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 240 GLU Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 459 MET Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 538 LEU Chi-restraints excluded: chain C residue 548 ARG Chi-restraints excluded: chain C residue 558 VAL Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 599 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 651 ASP Chi-restraints excluded: chain C residue 661 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 888 THR Chi-restraints excluded: chain C residue 895 LEU Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1137 GLU Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain C residue 1233 LEU Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 77 ARG Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 786 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 826 ILE Chi-restraints excluded: chain D residue 832 LYS Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 1040 MET Chi-restraints excluded: chain D residue 1163 VAL Chi-restraints excluded: chain D residue 1222 ARG Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1330 ARG Chi-restraints excluded: chain E residue 4 VAL Chi-restraints excluded: chain E residue 12 LYS Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain M residue 93 THR Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 103 optimal weight: 10.0000 chunk 15 optimal weight: 20.0000 chunk 98 optimal weight: 0.8980 chunk 127 optimal weight: 0.0170 chunk 286 optimal weight: 50.0000 chunk 117 optimal weight: 20.0000 chunk 12 optimal weight: 6.9990 chunk 281 optimal weight: 50.0000 chunk 326 optimal weight: 10.0000 chunk 164 optimal weight: 6.9990 chunk 346 optimal weight: 30.0000 overall best weight: 4.9826 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 430 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3558 r_free = 0.3558 target = 0.065598 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.2896 r_free = 0.2896 target = 0.040735 restraints weight = 107250.475| |-----------------------------------------------------------------------------| r_work (start): 0.2802 rms_B_bonded: 3.31 r_work: 0.2649 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.2649 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2642 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2642 r_free = 0.2642 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2642 r_free = 0.2642 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2642 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8704 moved from start: 0.2822 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 29802 Z= 0.185 Angle : 0.580 10.238 40905 Z= 0.301 Chirality : 0.042 0.238 4851 Planarity : 0.004 0.057 5004 Dihedral : 16.153 177.974 5097 Min Nonbonded Distance : 1.948 Molprobity Statistics. All-atom Clashscore : 6.55 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.31 % Favored : 93.66 % Rotamer: Outliers : 2.66 % Allowed : 25.33 % Favored : 72.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: 0.26 (0.14), residues: 3643 helix: 1.79 (0.14), residues: 1366 sheet: 0.46 (0.27), residues: 378 loop : -1.16 (0.14), residues: 1899 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG E 69 TYR 0.012 0.001 TYR D 140 PHE 0.011 0.001 PHE M 403 TRP 0.009 0.001 TRP M 126 HIS 0.005 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00427 (29798) covalent geometry : angle 0.58012 (40905) hydrogen bonds : bond 0.03843 ( 1263) hydrogen bonds : angle 3.84636 ( 3481) metal coordination : bond 0.01086 ( 4) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7286 Ramachandran restraints generated. 3643 Oldfield, 0 Emsley, 3643 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 192 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 120 time to evaluate : 1.237 Fit side-chains revert: symmetry clash REVERT: A 206 GLU cc_start: 0.8692 (OUTLIER) cc_final: 0.8460 (tt0) REVERT: A 295 LEU cc_start: 0.8687 (OUTLIER) cc_final: 0.8459 (tm) REVERT: B 93 GLN cc_start: 0.9237 (tp40) cc_final: 0.8660 (mm110) REVERT: B 215 GLU cc_start: 0.8955 (OUTLIER) cc_final: 0.8266 (tm-30) REVERT: C 105 TYR cc_start: 0.8619 (m-10) cc_final: 0.7880 (m-80) REVERT: C 240 GLU cc_start: 0.9158 (OUTLIER) cc_final: 0.8848 (mp0) REVERT: C 246 LEU cc_start: 0.9772 (OUTLIER) cc_final: 0.9544 (pp) REVERT: C 459 MET cc_start: 0.9074 (OUTLIER) cc_final: 0.8837 (mtt) REVERT: C 492 MET cc_start: 0.8256 (mmp) cc_final: 0.7945 (mpm) REVERT: C 548 ARG cc_start: 0.9388 (OUTLIER) cc_final: 0.7867 (mtp85) REVERT: C 741 MET cc_start: 0.8557 (ttt) cc_final: 0.8350 (ttm) REVERT: C 888 THR cc_start: 0.8776 (OUTLIER) cc_final: 0.8568 (p) REVERT: C 1069 ARG cc_start: 0.9222 (OUTLIER) cc_final: 0.8257 (ptt-90) REVERT: C 1137 GLU cc_start: 0.8732 (OUTLIER) cc_final: 0.8421 (pm20) REVERT: C 1233 LEU cc_start: 0.9515 (OUTLIER) cc_final: 0.9257 (mt) REVERT: D 115 TRP cc_start: 0.8983 (OUTLIER) cc_final: 0.7960 (m-90) REVERT: D 160 LEU cc_start: 0.9345 (OUTLIER) cc_final: 0.9038 (pp) REVERT: D 179 LYS cc_start: 0.9267 (OUTLIER) cc_final: 0.8815 (mppt) REVERT: D 192 MET cc_start: 0.9565 (ttm) cc_final: 0.9357 (ptm) REVERT: D 832 LYS cc_start: 0.9535 (OUTLIER) cc_final: 0.9174 (mttp) REVERT: D 1222 ARG cc_start: 0.9617 (OUTLIER) cc_final: 0.8999 (ttm-80) REVERT: D 1316 THR cc_start: 0.9445 (OUTLIER) cc_final: 0.9200 (p) REVERT: D 1330 ARG cc_start: 0.9202 (OUTLIER) cc_final: 0.8910 (tmm-80) REVERT: E 42 GLU cc_start: 0.9103 (OUTLIER) cc_final: 0.8444 (mp0) REVERT: M 361 TYR cc_start: 0.8843 (m-10) cc_final: 0.8533 (m-10) REVERT: M 365 MET cc_start: 0.8075 (ptm) cc_final: 0.7681 (ppp) outliers start: 72 outliers final: 45 residues processed: 184 average time/residue: 0.7208 time to fit residues: 156.7397 Evaluate side-chains 183 residues out of total 3136 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 119 time to evaluate : 1.215 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ILE Chi-restraints excluded: chain A residue 64 VAL Chi-restraints excluded: chain A residue 65 LEU Chi-restraints excluded: chain A residue 110 VAL Chi-restraints excluded: chain A residue 206 GLU Chi-restraints excluded: chain A residue 249 PHE Chi-restraints excluded: chain A residue 268 ASN Chi-restraints excluded: chain A residue 295 LEU Chi-restraints excluded: chain B residue 51 MET Chi-restraints excluded: chain B residue 98 VAL Chi-restraints excluded: chain B residue 132 HIS Chi-restraints excluded: chain B residue 183 ILE Chi-restraints excluded: chain B residue 193 GLU Chi-restraints excluded: chain B residue 215 GLU Chi-restraints excluded: chain C residue 62 TYR Chi-restraints excluded: chain C residue 208 ILE Chi-restraints excluded: chain C residue 240 GLU Chi-restraints excluded: chain C residue 246 LEU Chi-restraints excluded: chain C residue 391 SER Chi-restraints excluded: chain C residue 420 LEU Chi-restraints excluded: chain C residue 453 ILE Chi-restraints excluded: chain C residue 459 MET Chi-restraints excluded: chain C residue 484 LEU Chi-restraints excluded: chain C residue 538 LEU Chi-restraints excluded: chain C residue 548 ARG Chi-restraints excluded: chain C residue 558 VAL Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 599 VAL Chi-restraints excluded: chain C residue 600 THR Chi-restraints excluded: chain C residue 630 VAL Chi-restraints excluded: chain C residue 651 ASP Chi-restraints excluded: chain C residue 661 VAL Chi-restraints excluded: chain C residue 714 VAL Chi-restraints excluded: chain C residue 888 THR Chi-restraints excluded: chain C residue 895 LEU Chi-restraints excluded: chain C residue 1069 ARG Chi-restraints excluded: chain C residue 1137 GLU Chi-restraints excluded: chain C residue 1159 VAL Chi-restraints excluded: chain C residue 1233 LEU Chi-restraints excluded: chain D residue 70 CYS Chi-restraints excluded: chain D residue 77 ARG Chi-restraints excluded: chain D residue 93 THR Chi-restraints excluded: chain D residue 115 TRP Chi-restraints excluded: chain D residue 160 LEU Chi-restraints excluded: chain D residue 179 LYS Chi-restraints excluded: chain D residue 227 PHE Chi-restraints excluded: chain D residue 252 LEU Chi-restraints excluded: chain D residue 790 THR Chi-restraints excluded: chain D residue 822 MET Chi-restraints excluded: chain D residue 826 ILE Chi-restraints excluded: chain D residue 832 LYS Chi-restraints excluded: chain D residue 858 VAL Chi-restraints excluded: chain D residue 1163 VAL Chi-restraints excluded: chain D residue 1222 ARG Chi-restraints excluded: chain D residue 1255 VAL Chi-restraints excluded: chain D residue 1316 THR Chi-restraints excluded: chain D residue 1330 ARG Chi-restraints excluded: chain E residue 4 VAL Chi-restraints excluded: chain E residue 12 LYS Chi-restraints excluded: chain E residue 42 GLU Chi-restraints excluded: chain E residue 48 VAL Chi-restraints excluded: chain M residue 93 THR Chi-restraints excluded: chain M residue 271 TYR Chi-restraints excluded: chain M residue 287 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 374 random chunks: chunk 104 optimal weight: 5.9990 chunk 79 optimal weight: 50.0000 chunk 115 optimal weight: 10.0000 chunk 186 optimal weight: 3.9990 chunk 260 optimal weight: 9.9990 chunk 177 optimal weight: 7.9990 chunk 94 optimal weight: 20.0000 chunk 199 optimal weight: 5.9990 chunk 244 optimal weight: 3.9990 chunk 207 optimal weight: 40.0000 chunk 103 optimal weight: 5.9990 overall best weight: 5.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: D 430 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3555 r_free = 0.3555 target = 0.065460 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.2894 r_free = 0.2894 target = 0.040688 restraints weight = 107978.091| |-----------------------------------------------------------------------------| r_work (start): 0.2797 rms_B_bonded: 3.28 r_work: 0.2643 rms_B_bonded: 3.77 restraints_weight: 0.5000 r_work (final): 0.2643 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2640 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2640 r_free = 0.2640 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2640 r_free = 0.2640 target_work(ls_wunit_k1) = 0.034 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 1 | |-----------------------------------------------------------------------------| r_final: 0.2640 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8704 moved from start: 0.2901 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.058 29802 Z= 0.191 Angle : 0.588 10.429 40905 Z= 0.305 Chirality : 0.042 0.208 4851 Planarity : 0.004 0.059 5004 Dihedral : 16.206 178.648 5097 Min Nonbonded Distance : 1.966 Molprobity Statistics. All-atom Clashscore : 6.74 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.26 % Favored : 93.71 % Rotamer: Outliers : 2.88 % Allowed : 25.18 % Favored : 71.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 1.33 % Cis-general : 0.00 % Twisted Proline : 0.67 % 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 aren not related in a simple way. whole: 0.24 (0.14), residues: 3643 helix: 1.78 (0.14), residues: 1360 sheet: 0.40 (0.27), residues: 386 loop : -1.16 (0.14), residues: 1897 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG E 69 TYR 0.014 0.001 TYR D 631 PHE 0.012 0.001 PHE M 403 TRP 0.009 0.001 TRP M 212 HIS 0.004 0.001 HIS M 406 Details of bonding type rmsd covalent geometry : bond 0.00444 (29798) covalent geometry : angle 0.58814 (40905) hydrogen bonds : bond 0.03886 ( 1263) hydrogen bonds : angle 3.85745 ( 3481) metal coordination : bond 0.01096 ( 4) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 10584.11 seconds wall clock time: 180 minutes 40.84 seconds (10840.84 seconds total)