Starting phenix.real_space_refine on Sat Feb 7 05:48:25 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9gdp_51274/02_2026/9gdp_51274.cif Found real_map, /net/cci-nas-00/data/ceres_data/9gdp_51274/02_2026/9gdp_51274.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/9gdp_51274/02_2026/9gdp_51274.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9gdp_51274/02_2026/9gdp_51274.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/9gdp_51274/02_2026/9gdp_51274.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9gdp_51274/02_2026/9gdp_51274.map" } resolution = 2.6 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.002 sd= 0.034 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 114 5.49 5 Mg 1 5.21 5 S 115 5.16 5 C 18589 2.51 5 N 5338 2.21 5 O 6027 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 24 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5952/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 30186 Number of models: 1 Model: "" Number of chains: 11 Chain: "C" Number of atoms: 10027 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1280, 10016 Classifications: {'peptide': 1280} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1224} Chain breaks: 3 Conformer: "B" Number of residues, atoms: 1280, 10016 Classifications: {'peptide': 1280} Link IDs: {'PCIS': 1, 'PTRANS': 54, 'TRANS': 1224} Chain breaks: 3 bond proxies already assigned to first conformer: 10163 Chain: "D" Number of atoms: 9408 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1202, 9408 Classifications: {'peptide': 1202} Link IDs: {'PCIS': 2, 'PTRANS': 46, 'TRANS': 1153} Chain breaks: 4 Chain: "E" Number of atoms: 545 Number of conformers: 1 Conformer: "" Number of residues, atoms: 69, 545 Classifications: {'peptide': 69} Link IDs: {'PTRANS': 2, 'TRANS': 66} Chain: "A" Number of atoms: 1786 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 231, 1776 Classifications: {'peptide': 231} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 221} Chain breaks: 1 Conformer: "B" Number of residues, atoms: 231, 1776 Classifications: {'peptide': 231} Link IDs: {'PCIS': 1, 'PTRANS': 8, 'TRANS': 221} Chain breaks: 1 bond proxies already assigned to first conformer: 1786 Chain: "B" Number of atoms: 1697 Number of conformers: 1 Conformer: "" Number of residues, atoms: 222, 1697 Classifications: {'peptide': 222} Link IDs: {'PCIS': 1, 'PTRANS': 7, 'TRANS': 213} Chain breaks: 1 Chain: "F" Number of atoms: 3810 Number of conformers: 1 Conformer: "" Number of residues, atoms: 468, 3810 Classifications: {'peptide': 468} Link IDs: {'PTRANS': 16, 'TRANS': 451} Chain breaks: 2 Chain: "H" Number of atoms: 106 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 106 Classifications: {'RNA': 5} Modifications used: {'5*END': 1, 'rna3p_pur': 4, 'rna3p_pyr': 1} Link IDs: {'rna3p': 4} Chain: "G" Number of atoms: 557 Number of conformers: 1 Conformer: "" Number of residues, atoms: 71, 557 Classifications: {'peptide': 71} Link IDs: {'PCIS': 1, 'PTRANS': 2, 'TRANS': 67} Chain: "T" Number of atoms: 1131 Number of conformers: 1 Conformer: "" Number of residues, atoms: 55, 1131 Classifications: {'DNA': 55} Link IDs: {'rna3p': 54} Chain: "L" Number of atoms: 1116 Number of conformers: 1 Conformer: "" Number of residues, atoms: 55, 1116 Classifications: {'DNA': 55} Link IDs: {'rna3p': 54} 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 10475 SG CYS D 70 80.663 116.640 121.594 1.00 77.81 S ATOM 10489 SG CYS D 72 78.949 116.544 125.190 1.00 94.11 S ATOM 10597 SG CYS D 85 82.682 116.933 124.933 1.00 74.96 S ATOM 10621 SG CYS D 88 80.972 113.760 124.033 1.00 86.55 S ATOM 16331 SG CYS D 814 105.948 65.510 85.981 1.00 64.57 S ATOM 16891 SG CYS D 888 102.453 66.616 86.840 1.00 56.19 S ATOM 16940 SG CYS D 895 104.331 68.132 83.857 1.00 55.98 S ATOM 16960 SG CYS D 898 103.071 64.632 83.608 1.00 55.91 S Residues with excluded nonbonded symmetry interactions: 2 residue: pdb=" N AARG C 97 " occ=0.62 ... (20 atoms not shown) pdb=" NH2BARG C 97 " occ=0.38 residue: pdb=" N AHIS A 37 " occ=0.45 ... (18 atoms not shown) pdb=" NE2BHIS A 37 " occ=0.55 Time building chain proxies: 9.38, per 1000 atoms: 0.31 Number of scatterers: 30186 At special positions: 0 Unit cell: (129.387, 184.212, 198.101, 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 115 16.00 P 114 15.00 Mg 1 11.99 O 6027 8.00 N 5338 7.00 C 18589 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: 2.26 Conformation dependent library (CDL) restraints added in 2.0 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN D1501 " pdb="ZN ZN D1501 " - pdb=" SG CYS D 88 " pdb="ZN ZN D1501 " - pdb=" SG CYS D 85 " pdb="ZN ZN D1501 " - pdb=" SG CYS D 72 " pdb="ZN ZN D1501 " - pdb=" SG CYS D 70 " pdb=" ZN D1502 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 895 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 898 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 814 " pdb="ZN ZN D1502 " - pdb=" SG CYS D 888 " Number of angles added : 12 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6582 Finding SS restraints... Secondary structure from input PDB file: 139 helices and 44 sheets defined 46.2% alpha, 15.8% beta 43 base pairs and 93 stacking pairs defined. Time for finding SS restraints: 4.05 Creating SS restraints... Processing helix chain 'C' and resid 4 through 10 removed outlier: 3.977A pdb=" N ARG C 10 " --> pdb=" O THR C 6 " (cutoff:3.500A) Processing helix chain 'C' and resid 28 through 40 removed outlier: 3.972A pdb=" N SER C 34 " --> pdb=" O ILE C 30 " (cutoff:3.500A) Processing helix chain 'C' and resid 48 through 57 Processing helix chain 'C' and resid 81 through 89 Processing helix chain 'C' and resid 206 through 212 removed outlier: 3.823A pdb=" N LEU C 210 " --> pdb=" O ALA C 206 " (cutoff:3.500A) Processing helix chain 'C' and resid 216 through 225 Processing helix chain 'C' and resid 242 through 247 removed outlier: 3.949A pdb=" N LEU C 246 " --> pdb=" O VAL C 242 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N ARG C 247 " --> pdb=" O PRO C 243 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 242 through 247' Processing helix chain 'C' and resid 257 through 261 removed outlier: 3.928A pdb=" N VAL C 261 " --> pdb=" O ASP C 258 " (cutoff:3.500A) Processing helix chain 'C' and resid 274 through 279 Processing helix chain 'C' and resid 289 through 294 removed outlier: 3.980A pdb=" N GLY C 294 " --> pdb=" O GLU C 290 " (cutoff:3.500A) Processing helix chain 'C' and resid 318 through 329 Processing helix chain 'C' and resid 345 through 353 Processing helix chain 'C' and resid 358 through 371 Processing helix chain 'C' and resid 377 through 390 removed outlier: 3.907A pdb=" N PHE C 389 " --> pdb=" O PHE C 385 " (cutoff:3.500A) Processing helix chain 'C' and resid 398 through 410 Processing helix chain 'C' and resid 421 through 438 Processing helix chain 'C' and resid 455 through 480 removed outlier: 3.952A pdb=" N ALA C 474 " --> pdb=" O ARG C 470 " (cutoff:3.500A) Processing helix chain 'C' and resid 488 through 492 Processing helix chain 'C' and resid 495 through 509 removed outlier: 3.650A pdb=" N SER C 509 " --> pdb=" O PHE C 505 " (cutoff:3.500A) Processing helix chain 'C' and resid 519 through 528 Processing helix chain 'C' and resid 544 through 549 removed outlier: 3.730A pdb=" N ARG C 548 " --> pdb=" O GLY C 544 " (cutoff:3.500A) Processing helix chain 'C' and resid 551 through 555 removed outlier: 3.624A pdb=" N TYR C 555 " --> pdb=" O VAL C 552 " (cutoff:3.500A) Processing helix chain 'C' and resid 608 through 614 removed outlier: 3.630A pdb=" N GLY C 612 " --> pdb=" O ALA C 608 " (cutoff:3.500A) removed outlier: 4.443A pdb=" N GLN C 613 " --> pdb=" O ILE C 609 " (cutoff:3.500A) removed outlier: 4.345A pdb=" N PHE C 614 " --> pdb=" O GLU C 610 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 608 through 614' Processing helix chain 'C' and resid 648 through 650 No H-bonds generated for 'chain 'C' and resid 648 through 650' Processing helix chain 'C' and resid 662 through 667 Processing helix chain 'C' and resid 670 through 674 Processing helix chain 'C' and resid 675 through 686 removed outlier: 3.627A pdb=" N MET C 681 " --> pdb=" O ASN C 677 " (cutoff:3.500A) Processing helix chain 'C' and resid 687 through 689 No H-bonds generated for 'chain 'C' and resid 687 through 689' Processing helix chain 'C' and resid 704 through 713 removed outlier: 4.119A pdb=" N GLY C 713 " --> pdb=" O ALA C 709 " (cutoff:3.500A) Processing helix chain 'C' and resid 738 through 741 removed outlier: 4.252A pdb=" N LEU C 741 " --> pdb=" O GLU C 738 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 738 through 741' Processing helix chain 'C' and resid 820 through 825 Processing helix chain 'C' and resid 896 through 906 Processing helix chain 'C' and resid 942 through 972 Processing helix chain 'C' and resid 1022 through 1038 Processing helix chain 'C' and resid 1081 through 1085 Processing helix chain 'C' and resid 1099 through 1103 removed outlier: 3.569A pdb=" N GLY C1102 " --> pdb=" O ASN C1099 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N VAL C1103 " --> pdb=" O PRO C1100 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 1099 through 1103' Processing helix chain 'C' and resid 1109 through 1134 Processing helix chain 'C' and resid 1137 through 1150 Processing helix chain 'C' and resid 1159 through 1163 Processing helix chain 'C' and resid 1164 through 1175 Processing helix chain 'C' and resid 1190 through 1201 Processing helix chain 'C' and resid 1270 through 1281 Processing helix chain 'C' and resid 1282 through 1291 Processing helix chain 'C' and resid 1296 through 1309 removed outlier: 3.582A pdb=" N THR C1301 " --> pdb=" O VAL C1297 " (cutoff:3.500A) Processing helix chain 'C' and resid 1319 through 1332 removed outlier: 3.583A pdb=" N ASN C1323 " --> pdb=" O PRO C1319 " (cutoff:3.500A) Processing helix chain 'D' and resid 26 through 33 Processing helix chain 'D' and resid 58 through 63 Processing helix chain 'D' and resid 77 through 81 Processing helix chain 'D' and resid 95 through 100 Processing helix chain 'D' and resid 114 through 119 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 173 Processing helix chain 'D' and resid 181 through 191 Processing helix chain 'D' and resid 193 through 207 Processing helix chain 'D' and resid 210 through 231 removed outlier: 3.503A pdb=" N GLY D 231 " --> pdb=" O PHE D 227 " (cutoff:3.500A) Processing helix chain 'D' and resid 233 through 236 Processing helix chain 'D' and resid 246 through 250 Processing helix chain 'D' and resid 263 through 286 removed outlier: 4.073A pdb=" N ASP D 267 " --> pdb=" O SER D 263 " (cutoff:3.500A) Processing helix chain 'D' and resid 288 through 308 Processing helix chain 'D' and resid 326 through 332 Processing helix chain 'D' and resid 336 through 341 Processing helix chain 'D' and resid 370 through 377 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 417 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 539 Processing helix chain 'D' and resid 574 through 581 Processing helix chain 'D' and resid 588 through 592 removed outlier: 3.577A pdb=" N LEU D 591 " --> pdb=" O PRO D 588 " (cutoff:3.500A) Processing helix chain 'D' and resid 597 through 612 Processing helix chain 'D' and resid 614 through 636 removed outlier: 3.856A pdb=" N GLY D 636 " --> pdb=" O ALA D 632 " (cutoff:3.500A) Processing helix chain 'D' and resid 640 through 644 removed outlier: 3.625A pdb=" N MET D 644 " --> pdb=" O ILE D 641 " (cutoff:3.500A) Processing helix chain 'D' and resid 648 through 670 removed outlier: 4.316A pdb=" N THR D 652 " --> pdb=" O ALA D 648 " (cutoff:3.500A) Processing helix chain 'D' and resid 674 through 702 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: 3.751A pdb=" N GLY D 778 " --> pdb=" O ILE D 774 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N LYS D 781 " --> pdb=" O HIS D 777 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N ALA D 791 " --> pdb=" O ALA D 787 " (cutoff:3.500A) Processing helix chain 'D' and resid 834 through 840 Processing helix chain 'D' and resid 865 through 875 Processing helix chain 'D' and resid 896 through 900 Processing helix chain 'D' and resid 914 through 925 removed outlier: 3.502A pdb=" N ILE D 918 " --> pdb=" O ALA D 914 " (cutoff:3.500A) Processing helix chain 'D' and resid 926 through 928 No H-bonds generated for 'chain 'D' and resid 926 through 928' Processing helix chain 'D' and resid 1137 through 1146 Processing helix chain 'D' and resid 1215 through 1223 Processing helix chain 'D' and resid 1224 through 1243 removed outlier: 3.811A pdb=" N GLN D1243 " --> pdb=" O VAL D1239 " (cutoff:3.500A) Processing helix chain 'D' and resid 1248 through 1260 removed outlier: 4.181A pdb=" N ILE D1252 " --> pdb=" O ASN D1248 " (cutoff:3.500A) Processing helix chain 'D' and resid 1281 through 1294 Processing helix chain 'D' and resid 1307 through 1314 Processing helix chain 'D' and resid 1317 through 1325 removed outlier: 3.547A pdb=" N ALA D1321 " --> pdb=" O SER D1317 " (cutoff:3.500A) Processing helix chain 'D' and resid 1326 through 1338 Processing helix chain 'D' and resid 1345 through 1352 removed outlier: 3.741A pdb=" N ASN D1349 " --> pdb=" O GLY D1345 " (cutoff:3.500A) Processing helix chain 'D' and resid 1358 through 1360 No H-bonds generated for 'chain 'D' and resid 1358 through 1360' Processing helix chain 'D' and resid 1361 through 1374 Processing helix chain 'E' and resid 7 through 14 Processing helix chain 'E' and resid 15 through 32 Processing helix chain 'E' and resid 45 through 56 Processing helix chain 'E' and resid 60 through 74 Processing helix chain 'A' and resid 34 through 48 Processing helix chain 'A' and resid 77 through 86 Processing helix chain 'A' and resid 213 through 234 removed outlier: 4.388A pdb=" N ALA A 231 " --> pdb=" O GLU A 227 " (cutoff:3.500A) removed outlier: 4.523A pdb=" N PHE A 232 " --> pdb=" O GLN A 228 " (cutoff:3.500A) Processing helix chain 'B' and resid 34 through 50 Processing helix chain 'B' and resid 77 through 87 removed outlier: 3.694A pdb=" N GLY B 87 " --> pdb=" O LEU B 83 " (cutoff:3.500A) Processing helix chain 'B' and resid 156 through 160 Processing helix chain 'B' and resid 213 through 228 Processing helix chain 'F' and resid 98 through 109 removed outlier: 3.735A pdb=" N THR F 109 " --> pdb=" O ARG F 105 " (cutoff:3.500A) Processing helix chain 'F' and resid 114 through 138 Processing helix chain 'F' and resid 141 through 155 removed outlier: 3.659A pdb=" N TYR F 145 " --> pdb=" O GLY F 141 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ALA F 155 " --> pdb=" O ASP F 151 " (cutoff:3.500A) Processing helix chain 'F' and resid 159 through 163 removed outlier: 3.736A pdb=" N LEU F 163 " --> pdb=" O ARG F 159 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 159 through 163' Processing helix chain 'F' and resid 224 through 243 Processing helix chain 'F' and resid 250 through 266 removed outlier: 3.620A pdb=" N SER F 254 " --> pdb=" O SER F 250 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N SER F 257 " --> pdb=" O ALA F 253 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N GLU F 266 " --> pdb=" O ASP F 262 " (cutoff:3.500A) Processing helix chain 'F' and resid 270 through 300 removed outlier: 3.576A pdb=" N THR F 280 " --> pdb=" O HIS F 276 " (cutoff:3.500A) removed outlier: 3.692A pdb=" N LEU F 281 " --> pdb=" O LEU F 277 " (cutoff:3.500A) Processing helix chain 'F' and resid 308 through 318 removed outlier: 4.615A pdb=" N THR F 315 " --> pdb=" O ILE F 311 " (cutoff:3.500A) removed outlier: 5.898A pdb=" N GLY F 316 " --> pdb=" O ALA F 312 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N GLU F 318 " --> pdb=" O PHE F 314 " (cutoff:3.500A) Processing helix chain 'F' and resid 320 through 330 removed outlier: 3.963A pdb=" N LEU F 324 " --> pdb=" O ASN F 320 " (cutoff:3.500A) Processing helix chain 'F' and resid 334 through 360 removed outlier: 4.151A pdb=" N GLU F 343 " --> pdb=" O ARG F 339 " (cutoff:3.500A) removed outlier: 4.690A pdb=" N GLU F 344 " --> pdb=" O GLU F 340 " (cutoff:3.500A) removed outlier: 3.801A pdb=" N MET F 354 " --> pdb=" O GLN F 350 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N ILE F 355 " --> pdb=" O LYS F 351 " (cutoff:3.500A) Processing helix chain 'F' and resid 363 through 400 removed outlier: 5.157A pdb=" N ARG F 393 " --> pdb=" O GLU F 389 " (cutoff:3.500A) removed outlier: 5.249A pdb=" N LEU F 394 " --> pdb=" O ALA F 390 " (cutoff:3.500A) Processing helix chain 'F' and resid 401 through 403 No H-bonds generated for 'chain 'F' and resid 401 through 403' Processing helix chain 'F' and resid 408 through 426 removed outlier: 3.518A pdb=" N LYS F 426 " --> pdb=" O LYS F 422 " (cutoff:3.500A) Processing helix chain 'F' and resid 427 through 432 removed outlier: 6.724A pdb=" N ARG F 430 " --> pdb=" O PHE F 427 " (cutoff:3.500A) Processing helix chain 'F' and resid 434 through 455 removed outlier: 3.767A pdb=" N TYR F 438 " --> pdb=" O LYS F 434 " (cutoff:3.500A) removed outlier: 4.291A pdb=" N TRP F 441 " --> pdb=" O THR F 437 " (cutoff:3.500A) removed outlier: 3.737A pdb=" N TRP F 442 " --> pdb=" O TYR F 438 " (cutoff:3.500A) Processing helix chain 'F' and resid 461 through 483 Processing helix chain 'F' and resid 487 through 496 Processing helix chain 'F' and resid 498 through 508 Processing helix chain 'F' and resid 526 through 531 removed outlier: 3.707A pdb=" N ILE F 531 " --> pdb=" O GLY F 528 " (cutoff:3.500A) Processing helix chain 'F' and resid 538 through 558 removed outlier: 3.524A pdb=" N GLY F 558 " --> pdb=" O ASP F 554 " (cutoff:3.500A) Processing helix chain 'F' and resid 560 through 572 Processing helix chain 'F' and resid 580 through 586 Processing helix chain 'F' and resid 591 through 607 Processing helix chain 'F' and resid 608 through 611 Processing helix chain 'F' and resid 612 through 617 removed outlier: 3.794A pdb=" N SER F 617 " --> pdb=" O GLU F 613 " (cutoff:3.500A) Processing helix chain 'G' and resid 257 through 262 removed outlier: 4.190A pdb=" N GLU G 262 " --> pdb=" O ASP G 259 " (cutoff:3.500A) Processing helix chain 'G' and resid 264 through 274 Processing helix chain 'G' and resid 278 through 283 Processing helix chain 'G' and resid 285 through 291 removed outlier: 3.638A pdb=" N GLU G 289 " --> pdb=" O ARG G 285 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N LEU G 290 " --> pdb=" O THR G 286 " (cutoff:3.500A) Processing helix chain 'G' and resid 297 through 312 removed outlier: 3.804A pdb=" N LEU G 301 " --> pdb=" O GLY G 297 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N THR G 302 " --> pdb=" O LYS G 298 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'C' and resid 13 through 14 removed outlier: 6.493A pdb=" N LYS C 13 " --> pdb=" O ALA C1182 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 59 through 60 removed outlier: 6.119A pdb=" N SER C 66 " --> pdb=" O PHE C 105 " (cutoff:3.500A) removed outlier: 6.587A pdb=" N PHE C 105 " --> pdb=" O SER C 66 " (cutoff:3.500A) removed outlier: 5.384A pdb=" N LEU C 68 " --> pdb=" O VAL C 103 " (cutoff:3.500A) removed outlier: 6.885A pdb=" N VAL C 103 " --> pdb=" O LEU C 68 " (cutoff:3.500A) removed outlier: 5.501A pdb=" N TYR C 70 " --> pdb=" O ARG C 101 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N ARG C 101 " --> pdb=" O TYR C 70 " (cutoff:3.500A) removed outlier: 3.633A pdb=" N SER C 72 " --> pdb=" O LYS C 99 " (cutoff:3.500A) removed outlier: 5.945A pdb=" N LYS C 94 " --> pdb=" O GLU C 126 " (cutoff:3.500A) removed outlier: 4.751A pdb=" N GLU C 126 " --> pdb=" O LYS C 94 " (cutoff:3.500A) removed outlier: 5.718A pdb=" N LEU C 96 " --> pdb=" O MET C 124 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 136 through 138 Processing sheet with id=AA4, first strand: chain 'C' and resid 451 through 454 removed outlier: 6.480A pdb=" N SER C 147 " --> pdb=" O SER C 531 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 154 through 159 removed outlier: 4.968A pdb=" N TYR C 172 " --> pdb=" O PHE C 188 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 236 through 239 Processing sheet with id=AA7, first strand: chain 'C' and resid 301 through 302 removed outlier: 3.653A pdb=" N ILE C 311 " --> pdb=" O TYR C 301 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 580 through 581 removed outlier: 5.612A pdb=" N GLU C 602 " --> pdb=" O ARG C 593 " (cutoff:3.500A) removed outlier: 6.893A pdb=" N VAL C 595 " --> pdb=" O THR C 600 " (cutoff:3.500A) removed outlier: 5.799A pdb=" N THR C 600 " --> pdb=" O VAL C 595 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 580 through 581 Processing sheet with id=AB1, first strand: chain 'C' and resid 716 through 717 removed outlier: 6.452A pdb=" N ALA C 716 " --> pdb=" O LEU C 783 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'C' and resid 748 through 752 removed outlier: 6.643A pdb=" N ARG C 731 " --> pdb=" O VAL C 727 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N VAL C 727 " --> pdb=" O ARG C 731 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N VAL C 733 " --> pdb=" O GLN C 725 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 757 through 758 Processing sheet with id=AB4, first strand: chain 'C' and resid 789 through 790 Processing sheet with id=AB5, first strand: chain 'C' and resid 1208 through 1209 removed outlier: 7.104A pdb=" N ILE C 816 " --> pdb=" O LYS C1078 " (cutoff:3.500A) removed outlier: 7.726A pdb=" N ASN C1080 " --> pdb=" O ILE C 816 " (cutoff:3.500A) removed outlier: 6.570A pdb=" N VAL C 818 " --> pdb=" O ASN C1080 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N LEU C 817 " --> pdb=" O VAL C1097 " (cutoff:3.500A) removed outlier: 8.534A pdb=" N ILE C1096 " --> pdb=" O ASN C 799 " (cutoff:3.500A) removed outlier: 6.160A pdb=" N ARG C 801 " --> pdb=" O ILE C1096 " (cutoff:3.500A) removed outlier: 7.299A pdb=" N LEU C1098 " --> pdb=" O ARG C 801 " (cutoff:3.500A) removed outlier: 6.115A pdb=" N ALA C 803 " --> pdb=" O LEU C1098 " (cutoff:3.500A) removed outlier: 4.598A pdb=" N THR C1225 " --> pdb=" O PHE C 804 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 830 through 841 removed outlier: 3.747A pdb=" N ASP C 930 " --> pdb=" O TYR C1053 " (cutoff:3.500A) removed outlier: 6.599A pdb=" N ALA C1055 " --> pdb=" O VAL C 928 " (cutoff:3.500A) removed outlier: 5.835A pdb=" N VAL C 928 " --> pdb=" O ALA C1055 " (cutoff:3.500A) removed outlier: 7.955A pdb=" N LYS C1057 " --> pdb=" O GLY C 926 " (cutoff:3.500A) removed outlier: 7.756A pdb=" N GLY C 926 " --> pdb=" O LYS C1057 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'C' and resid 849 through 850 Processing sheet with id=AB8, first strand: chain 'C' and resid 882 through 884 removed outlier: 6.890A pdb=" N LEU C 918 " --> pdb=" O LEU C 883 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 1243 through 1245 removed outlier: 6.242A pdb=" N CYS D 366 " --> pdb=" O VAL D 440 " (cutoff:3.500A) removed outlier: 6.889A pdb=" N ILE D 442 " --> pdb=" O CYS D 366 " (cutoff:3.500A) removed outlier: 5.893A pdb=" N LEU D 368 " --> pdb=" O ILE D 442 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'C' and resid 1268 through 1269 Processing sheet with id=AC2, first strand: chain 'C' and resid 1334 through 1339 Processing sheet with id=AC3, first strand: chain 'D' and resid 34 through 37 removed outlier: 7.531A pdb=" N HIS D 104 " --> pdb=" O PHE D 35 " (cutoff:3.500A) removed outlier: 4.400A pdb=" N GLU D 37 " --> pdb=" O HIS D 104 " (cutoff:3.500A) removed outlier: 7.776A pdb=" N GLU D 106 " --> pdb=" O GLU D 37 " (cutoff:3.500A) removed outlier: 9.894A pdb=" N LEU D 107 " --> pdb=" O PRO D 243 " (cutoff:3.500A) removed outlier: 10.616A pdb=" N SER D 109 " --> pdb=" O VAL D 241 " (cutoff:3.500A) removed outlier: 7.190A pdb=" N VAL D 241 " --> pdb=" O SER D 109 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'D' and resid 159 through 160 removed outlier: 6.730A pdb=" N THR D 177 " --> pdb=" O THR D 147 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'D' and resid 253 through 254 removed outlier: 6.356A pdb=" N PHE D 260 " --> pdb=" O ILE F 513 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'D' and resid 526 through 527 Processing sheet with id=AC7, first strand: chain 'D' and resid 703 through 707 Processing sheet with id=AC8, first strand: chain 'D' and resid 809 through 811 Processing sheet with id=AC9, first strand: chain 'D' and resid 820 through 822 Processing sheet with id=AD1, first strand: chain 'D' and resid 825 through 826 removed outlier: 6.909A pdb=" N HIS D 825 " --> pdb=" O LYS D 832 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'D' and resid 848 through 849 removed outlier: 3.516A pdb=" N ILE D 858 " --> pdb=" O ILE D 848 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'D' and resid 991 through 995 Processing sheet with id=AD4, first strand: chain 'D' and resid 1155 through 1156 removed outlier: 6.535A pdb=" N ILE D1155 " --> pdb=" O ILE D1209 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'D' and resid 1184 through 1189 Processing sheet with id=AD6, first strand: chain 'D' and resid 1278 through 1280 removed outlier: 4.336A pdb=" N LYS D1262 " --> pdb=" O GLU D1304 " (cutoff:3.500A) removed outlier: 6.789A pdb=" N ARG D1300 " --> pdb=" O THR D1266 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'A' and resid 12 through 20 removed outlier: 5.000A pdb=" N LEU A 13 " --> pdb=" O GLU A 29 " (cutoff:3.500A) removed outlier: 6.758A pdb=" N GLU A 29 " --> pdb=" O LEU A 13 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N ASP A 15 " --> pdb=" O THR A 27 " (cutoff:3.500A) removed outlier: 6.588A pdb=" N HIS A 23 " --> pdb=" O ILE A 19 " (cutoff:3.500A) removed outlier: 5.360A pdb=" N HIS A 23 " --> pdb=" O THR A 208 " (cutoff:3.500A) removed outlier: 7.149A pdb=" N THR A 208 " --> pdb=" O HIS A 23 " (cutoff:3.500A) removed outlier: 5.478A pdb=" N LYS A 25 " --> pdb=" O MET A 206 " (cutoff:3.500A) removed outlier: 7.083A pdb=" N MET A 206 " --> pdb=" O LYS A 25 " (cutoff:3.500A) removed outlier: 5.570A pdb=" N THR A 27 " --> pdb=" O ILE A 204 " (cutoff:3.500A) removed outlier: 7.234A pdb=" N ILE A 204 " --> pdb=" O THR A 27 " (cutoff:3.500A) removed outlier: 5.468A pdb=" N GLU A 29 " --> pdb=" O LEU A 202 " (cutoff:3.500A) removed outlier: 7.688A pdb=" N LEU A 202 " --> pdb=" O GLU A 29 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'A' and resid 116 through 117 removed outlier: 3.599A pdb=" N GLU A 58 " --> pdb=" O LYS A 146 " (cutoff:3.500A) removed outlier: 6.248A pdb=" N GLU A 148 " --> pdb=" O VAL A 56 " (cutoff:3.500A) removed outlier: 5.444A pdb=" N VAL A 56 " --> pdb=" O GLU A 148 " (cutoff:3.500A) removed outlier: 6.880A pdb=" N GLY A 150 " --> pdb=" O CYS A 54 " (cutoff:3.500A) removed outlier: 5.153A pdb=" N CYS A 54 " --> pdb=" O GLY A 150 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'A' and resid 90 through 92 Processing sheet with id=AE1, first strand: chain 'A' and resid 109 through 112 Processing sheet with id=AE2, first strand: chain 'A' and resid 153 through 154 Processing sheet with id=AE3, first strand: chain 'B' and resid 13 through 18 removed outlier: 6.296A pdb=" N ASP B 200 " --> pdb=" O PRO B 30 " (cutoff:3.500A) removed outlier: 5.168A pdb=" N THR B 197 " --> pdb=" O VAL B 193 " (cutoff:3.500A) removed outlier: 7.086A pdb=" N VAL B 193 " --> pdb=" O THR B 197 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'B' and resid 116 through 117 removed outlier: 3.530A pdb=" N THR B 102 " --> pdb=" O THR B 117 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N GLU B 58 " --> pdb=" O LYS B 146 " (cutoff:3.500A) removed outlier: 6.196A pdb=" N GLU B 148 " --> pdb=" O VAL B 56 " (cutoff:3.500A) removed outlier: 5.414A pdb=" N VAL B 56 " --> pdb=" O GLU B 148 " (cutoff:3.500A) removed outlier: 6.789A pdb=" N GLY B 150 " --> pdb=" O CYS B 54 " (cutoff:3.500A) removed outlier: 5.236A pdb=" N CYS B 54 " --> pdb=" O GLY B 150 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'B' and resid 90 through 92 Processing sheet with id=AE6, first strand: chain 'B' and resid 109 through 112 Processing sheet with id=AE7, first strand: chain 'B' and resid 153 through 154 Processing sheet with id=AE8, first strand: chain 'F' and resid 164 through 166 removed outlier: 6.724A pdb=" N ARG F 268 " --> pdb=" O SER F 165 " (cutoff:3.500A) 1342 hydrogen bonds defined for protein. 3809 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 105 hydrogen bonds 210 hydrogen bond angles 0 basepair planarities 43 basepair parallelities 93 stacking parallelities Total time for adding SS restraints: 9.05 Time building geometry restraints manager: 3.09 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 8878 1.33 - 1.45: 4702 1.45 - 1.57: 16861 1.57 - 1.69: 226 1.69 - 1.81: 205 Bond restraints: 30872 Sorted by residual: bond pdb=" N VAL C 212 " pdb=" CA VAL C 212 " ideal model delta sigma weight residual 1.458 1.485 -0.028 1.41e-02 5.03e+03 3.89e+00 bond pdb=" C ARG C 211 " pdb=" N VAL C 212 " ideal model delta sigma weight residual 1.335 1.318 0.017 1.09e-02 8.42e+03 2.47e+00 bond pdb=" C3' DC L -11 " pdb=" O3' DC L -11 " ideal model delta sigma weight residual 1.422 1.456 -0.034 3.00e-02 1.11e+03 1.29e+00 bond pdb=" C LEU D 788 " pdb=" O LEU D 788 " ideal model delta sigma weight residual 1.236 1.249 -0.013 1.22e-02 6.72e+03 1.20e+00 bond pdb=" CB ASP B 15 " pdb=" CG ASP B 15 " ideal model delta sigma weight residual 1.516 1.543 -0.027 2.50e-02 1.60e+03 1.17e+00 ... (remaining 30867 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.77: 41403 1.77 - 3.54: 650 3.54 - 5.31: 86 5.31 - 7.08: 12 7.08 - 8.85: 4 Bond angle restraints: 42155 Sorted by residual: angle pdb=" C LEU F 506 " pdb=" N LYS F 507 " pdb=" CA LYS F 507 " ideal model delta sigma weight residual 121.14 115.50 5.64 1.75e+00 3.27e-01 1.04e+01 angle pdb=" CA ASN D1196 " pdb=" CB ASN D1196 " pdb=" CG ASN D1196 " ideal model delta sigma weight residual 112.60 115.59 -2.99 1.00e+00 1.00e+00 8.97e+00 angle pdb=" C ASP C1084 " pdb=" N MET C1085 " pdb=" CA MET C1085 " ideal model delta sigma weight residual 122.71 113.86 8.85 3.03e+00 1.09e-01 8.53e+00 angle pdb=" CA LYS F 507 " pdb=" CB LYS F 507 " pdb=" CG LYS F 507 " ideal model delta sigma weight residual 114.10 119.91 -5.81 2.00e+00 2.50e-01 8.45e+00 angle pdb=" CA GLN F 273 " pdb=" CB GLN F 273 " pdb=" CG GLN F 273 " ideal model delta sigma weight residual 114.10 119.89 -5.79 2.00e+00 2.50e-01 8.37e+00 ... (remaining 42150 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 25.45: 16944 25.45 - 50.91: 1519 50.91 - 76.36: 244 76.36 - 101.81: 21 101.81 - 127.27: 1 Dihedral angle restraints: 18729 sinusoidal: 8536 harmonic: 10193 Sorted by residual: dihedral pdb=" CA MET C 238 " pdb=" C MET C 238 " pdb=" N MET C 239 " pdb=" CA MET C 239 " ideal model delta harmonic sigma weight residual 180.00 161.90 18.10 0 5.00e+00 4.00e-02 1.31e+01 dihedral pdb=" CG ARG C 18 " pdb=" CD ARG C 18 " pdb=" NE ARG C 18 " pdb=" CZ ARG C 18 " ideal model delta sinusoidal sigma weight residual -90.00 -38.75 -51.25 2 1.50e+01 4.44e-03 1.30e+01 dihedral pdb=" C4' DA T 6 " pdb=" C3' DA T 6 " pdb=" O3' DA T 6 " pdb=" P DA T 7 " ideal model delta sinusoidal sigma weight residual 220.00 92.73 127.27 1 3.50e+01 8.16e-04 1.26e+01 ... (remaining 18726 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.037: 3270 0.037 - 0.074: 1139 0.074 - 0.110: 341 0.110 - 0.147: 64 0.147 - 0.184: 4 Chirality restraints: 4818 Sorted by residual: chirality pdb=" CB ILE F 508 " pdb=" CA ILE F 508 " pdb=" CG1 ILE F 508 " pdb=" CG2 ILE F 508 " both_signs ideal model delta sigma weight residual False 2.64 2.46 0.18 2.00e-01 2.50e+01 8.44e-01 chirality pdb=" CA LYS F 507 " pdb=" N LYS F 507 " pdb=" C LYS F 507 " pdb=" CB LYS F 507 " both_signs ideal model delta sigma weight residual False 2.51 2.34 0.17 2.00e-01 2.50e+01 7.11e-01 chirality pdb=" CA ILE C 742 " pdb=" N ILE C 742 " pdb=" C ILE C 742 " pdb=" CB ILE C 742 " both_signs ideal model delta sigma weight residual False 2.43 2.60 -0.17 2.00e-01 2.50e+01 7.08e-01 ... (remaining 4815 not shown) Planarity restraints: 5099 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ASN D1196 " -0.010 2.00e-02 2.50e+03 2.05e-02 4.22e+00 pdb=" C ASN D1196 " 0.036 2.00e-02 2.50e+03 pdb=" O ASN D1196 " -0.013 2.00e-02 2.50e+03 pdb=" N VAL D1197 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLU D1152 " -0.033 5.00e-02 4.00e+02 5.05e-02 4.09e+00 pdb=" N PRO D1153 " 0.087 5.00e-02 4.00e+02 pdb=" CA PRO D1153 " -0.026 5.00e-02 4.00e+02 pdb=" CD PRO D1153 " -0.028 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C VAL C 242 " -0.031 5.00e-02 4.00e+02 4.73e-02 3.58e+00 pdb=" N PRO C 243 " 0.082 5.00e-02 4.00e+02 pdb=" CA PRO C 243 " -0.024 5.00e-02 4.00e+02 pdb=" CD PRO C 243 " -0.026 5.00e-02 4.00e+02 ... (remaining 5096 not shown) Histogram of nonbonded interaction distances: 1.98 - 2.56: 139 2.56 - 3.15: 22649 3.15 - 3.73: 46525 3.73 - 4.32: 66803 4.32 - 4.90: 110434 Nonbonded interactions: 246550 Sorted by model distance: nonbonded pdb=" O3' G H -1 " pdb="MG MG D1503 " model vdw 1.977 2.170 nonbonded pdb=" OD1 ASP D 460 " pdb="MG MG D1503 " model vdw 2.003 2.170 nonbonded pdb=" OD1 ASP D 462 " pdb="MG MG D1503 " model vdw 2.081 2.170 nonbonded pdb=" OG1 THR D1264 " pdb=" OE2 GLU D1304 " model vdw 2.166 3.040 nonbonded pdb=" N GLU C 244 " pdb=" OE1 GLU C 244 " model vdw 2.185 3.120 ... (remaining 246545 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 4 through 36 or resid 38 through 160 or resid 169 through \ 233)) selection = (chain 'B' and (resid 4 through 36 or resid 38 through 233)) } 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=0.38 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: 6.050 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: 0.900 Check model and map are aligned: 0.090 Set scattering table: 0.080 Process input model: 41.060 Find NCS groups from input model: 0.260 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:7.250 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 55.790 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8137 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 : 0.004 0.039 30880 Z= 0.178 Angle : 0.552 8.847 42167 Z= 0.295 Chirality : 0.042 0.184 4818 Planarity : 0.004 0.051 5099 Dihedral : 18.070 127.269 12147 Min Nonbonded Distance : 1.977 Molprobity Statistics. All-atom Clashscore : 6.62 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.94 % Favored : 98.06 % Rotamer: Outliers : 0.73 % Allowed : 15.83 % Favored : 83.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.09 (0.14), residues: 3513 helix: 1.55 (0.14), residues: 1479 sheet: 0.71 (0.25), residues: 417 loop : 0.04 (0.15), residues: 1617 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.019 0.001 TYR D 631 PHE 0.021 0.001 PHE C 514 TRP 0.014 0.001 TRP F 442 HIS 0.005 0.001 HIS C 447 Details of bonding type rmsd covalent geometry : bond 0.00420 (30872) covalent geometry : angle 0.54888 (42155) hydrogen bonds : bond 0.11473 ( 1445) hydrogen bonds : angle 5.37042 ( 4019) metal coordination : bond 0.00722 ( 8) metal coordination : angle 3.72422 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 721 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 699 time to evaluate : 1.171 Fit side-chains REVERT: C 1297 VAL cc_start: 0.8446 (t) cc_final: 0.8133 (m) REVERT: D 314 ARG cc_start: 0.7147 (ttp80) cc_final: 0.6916 (ttp80) REVERT: D 607 GLU cc_start: 0.8118 (mm-30) cc_final: 0.7903 (mp0) REVERT: D 664 ILE cc_start: 0.7923 (OUTLIER) cc_final: 0.7686 (tt) outliers start: 22 outliers final: 16 residues processed: 709 average time/residue: 0.8779 time to fit residues: 705.3821 Evaluate side-chains 711 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 694 time to evaluate : 1.072 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 212 VAL Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 1161 SER Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 664 ILE Chi-restraints excluded: chain D residue 1249 ASP Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 15 ASP Chi-restraints excluded: chain B residue 88 LEU Chi-restraints excluded: chain B residue 97 ASP Chi-restraints excluded: chain B residue 115 ASP Chi-restraints excluded: chain B residue 121 ASP Chi-restraints excluded: chain B residue 173 LEU Chi-restraints excluded: chain F residue 482 MET Chi-restraints excluded: chain F residue 540 LEU Chi-restraints excluded: chain F residue 596 ARG Chi-restraints excluded: chain F residue 597 GLN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 197 optimal weight: 0.0010 chunk 215 optimal weight: 1.9990 chunk 20 optimal weight: 1.9990 chunk 132 optimal weight: 0.0870 chunk 261 optimal weight: 1.9990 chunk 248 optimal weight: 9.9990 chunk 207 optimal weight: 1.9990 chunk 155 optimal weight: 3.9990 chunk 244 optimal weight: 4.9990 chunk 183 optimal weight: 0.0030 chunk 298 optimal weight: 2.9990 overall best weight: 0.8178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 20 GLN C 494 ASN C1038 GLN D 603 ASN D 700 ASN D 861 ASN D 910 ASN D 951 GLN B 84 ASN F 154 GLN F 454 GLN F 469 ASN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3821 r_free = 0.3821 target = 0.138635 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3379 r_free = 0.3379 target = 0.106698 restraints weight = 60817.101| |-----------------------------------------------------------------------------| r_work (start): 0.3366 rms_B_bonded: 1.95 r_work: 0.3226 rms_B_bonded: 2.55 restraints_weight: 0.5000 r_work: 0.3070 rms_B_bonded: 4.36 restraints_weight: 0.2500 r_work (final): 0.3070 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3067 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3067 r_free = 0.3067 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.38 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3067 r_free = 0.3067 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.42 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3067 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8154 moved from start: 0.0632 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 30880 Z= 0.145 Angle : 0.513 7.730 42167 Z= 0.277 Chirality : 0.040 0.165 4818 Planarity : 0.004 0.043 5099 Dihedral : 16.487 127.849 5181 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 5.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.80 % Favored : 98.20 % Rotamer: Outliers : 1.88 % Allowed : 14.31 % Favored : 83.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.34 (0.14), residues: 3513 helix: 1.81 (0.13), residues: 1492 sheet: 0.69 (0.25), residues: 424 loop : 0.15 (0.15), residues: 1597 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG C 18 TYR 0.018 0.001 TYR D 631 PHE 0.018 0.001 PHE C 514 TRP 0.008 0.001 TRP F 442 HIS 0.004 0.001 HIS D 104 Details of bonding type rmsd covalent geometry : bond 0.00335 (30872) covalent geometry : angle 0.50914 (42155) hydrogen bonds : bond 0.04329 ( 1445) hydrogen bonds : angle 4.34685 ( 4019) metal coordination : bond 0.00636 ( 8) metal coordination : angle 3.86546 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 776 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 719 time to evaluate : 0.905 Fit side-chains REVERT: C 349 GLU cc_start: 0.8073 (mm-30) cc_final: 0.7862 (mp0) REVERT: C 1297 VAL cc_start: 0.8339 (t) cc_final: 0.8086 (m) REVERT: D 314 ARG cc_start: 0.8129 (ttp80) cc_final: 0.7856 (ttp80) REVERT: D 399 LYS cc_start: 0.8631 (OUTLIER) cc_final: 0.8196 (mttp) REVERT: D 607 GLU cc_start: 0.8426 (mm-30) cc_final: 0.8196 (mp0) REVERT: B 159 ARG cc_start: 0.8629 (mtm-85) cc_final: 0.8406 (mtm-85) REVERT: F 356 GLU cc_start: 0.6681 (OUTLIER) cc_final: 0.6234 (pm20) REVERT: F 411 ASP cc_start: 0.8385 (m-30) cc_final: 0.7990 (m-30) REVERT: F 507 LYS cc_start: 0.7955 (ptpp) cc_final: 0.7684 (ptpp) REVERT: F 603 LEU cc_start: 0.7673 (mm) cc_final: 0.7455 (mt) REVERT: G 254 LEU cc_start: 0.8224 (mt) cc_final: 0.7974 (mt) outliers start: 57 outliers final: 28 residues processed: 736 average time/residue: 0.8501 time to fit residues: 709.7270 Evaluate side-chains 734 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 704 time to evaluate : 1.195 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 124 MET Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 158 ASP Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 1033 ARG Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 413 ASP Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 854 ASP Chi-restraints excluded: chain D residue 878 ASP Chi-restraints excluded: chain D residue 1192 HIS Chi-restraints excluded: chain A residue 6 THR Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 535 THR Chi-restraints excluded: chain F residue 591 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 24 optimal weight: 6.9990 chunk 250 optimal weight: 0.3980 chunk 7 optimal weight: 2.9990 chunk 145 optimal weight: 2.9990 chunk 309 optimal weight: 9.9990 chunk 72 optimal weight: 2.9990 chunk 239 optimal weight: 0.8980 chunk 156 optimal weight: 2.9990 chunk 353 optimal weight: 7.9990 chunk 112 optimal weight: 0.9990 chunk 157 optimal weight: 3.9990 overall best weight: 1.6586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1038 GLN D 603 ASN D 680 ASN D 700 ASN D 861 ASN D 875 ASN D 910 ASN D 929 GLN A 104 ASN B 84 ASN F 454 GLN F 469 ASN F 597 GLN Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3801 r_free = 0.3801 target = 0.136996 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3332 r_free = 0.3332 target = 0.104043 restraints weight = 70738.207| |-----------------------------------------------------------------------------| r_work (start): 0.3317 rms_B_bonded: 2.38 r_work: 0.3160 rms_B_bonded: 2.89 restraints_weight: 0.5000 r_work: 0.2986 rms_B_bonded: 4.95 restraints_weight: 0.2500 r_work (final): 0.2986 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2984 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2984 r_free = 0.2984 target_work(ls_wunit_k1) = 0.083 | | occupancies: max = 1.00 min = 0.42 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2984 r_free = 0.2984 target_work(ls_wunit_k1) = 0.083 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2984 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8239 moved from start: 0.0839 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.051 30880 Z= 0.236 Angle : 0.559 10.410 42167 Z= 0.299 Chirality : 0.043 0.164 4818 Planarity : 0.004 0.044 5099 Dihedral : 16.492 127.162 5151 Min Nonbonded Distance : 1.954 Molprobity Statistics. All-atom Clashscore : 5.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.05 % Favored : 97.95 % Rotamer: Outliers : 2.38 % Allowed : 14.68 % Favored : 82.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.20 (0.14), residues: 3513 helix: 1.71 (0.13), residues: 1497 sheet: 0.60 (0.25), residues: 427 loop : 0.06 (0.15), residues: 1589 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG C 18 TYR 0.023 0.002 TYR D 631 PHE 0.024 0.002 PHE C 514 TRP 0.006 0.001 TRP D 580 HIS 0.007 0.001 HIS F 463 Details of bonding type rmsd covalent geometry : bond 0.00568 (30872) covalent geometry : angle 0.55439 (42155) hydrogen bonds : bond 0.05086 ( 1445) hydrogen bonds : angle 4.41835 ( 4019) metal coordination : bond 0.00812 ( 8) metal coordination : angle 4.34828 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 777 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 705 time to evaluate : 1.145 Fit side-chains revert: symmetry clash REVERT: D 399 LYS cc_start: 0.8684 (OUTLIER) cc_final: 0.8245 (mttp) REVERT: D 607 GLU cc_start: 0.8510 (mm-30) cc_final: 0.8304 (mp0) REVERT: D 1003 LEU cc_start: 0.6450 (OUTLIER) cc_final: 0.6050 (pp) REVERT: D 1174 ARG cc_start: 0.7388 (mtm-85) cc_final: 0.6982 (mtm-85) REVERT: A 117 THR cc_start: 0.8886 (m) cc_final: 0.8540 (p) REVERT: B 21 THR cc_start: 0.9029 (OUTLIER) cc_final: 0.8649 (t) REVERT: F 411 ASP cc_start: 0.8467 (m-30) cc_final: 0.8261 (m-30) REVERT: F 485 GLU cc_start: 0.8259 (mm-30) cc_final: 0.7934 (mm-30) REVERT: F 507 LYS cc_start: 0.8064 (ptpp) cc_final: 0.7720 (ptpp) REVERT: F 596 ARG cc_start: 0.7717 (tpt90) cc_final: 0.7503 (tpt90) REVERT: F 603 LEU cc_start: 0.7668 (mm) cc_final: 0.7430 (mt) outliers start: 72 outliers final: 36 residues processed: 725 average time/residue: 0.8893 time to fit residues: 730.9469 Evaluate side-chains 728 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 689 time to evaluate : 1.093 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 46 GLN Chi-restraints excluded: chain C residue 124 MET Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 158 ASP Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 641 GLU Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 1033 ARG Chi-restraints excluded: chain C residue 1161 SER Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 222 LYS Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 806 ASP Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain D residue 1192 HIS Chi-restraints excluded: chain D residue 1249 ASP Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 102 THR Chi-restraints excluded: chain A residue 206 MET Chi-restraints excluded: chain B residue 21 THR Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 107 MET Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 535 THR Chi-restraints excluded: chain F residue 591 THR Chi-restraints excluded: chain F residue 597 GLN Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 148 optimal weight: 2.9990 chunk 64 optimal weight: 0.6980 chunk 157 optimal weight: 3.9990 chunk 39 optimal weight: 0.9980 chunk 90 optimal weight: 1.9990 chunk 156 optimal weight: 0.9980 chunk 244 optimal weight: 2.9990 chunk 164 optimal weight: 1.9990 chunk 310 optimal weight: 9.9990 chunk 174 optimal weight: 1.9990 chunk 254 optimal weight: 0.8980 overall best weight: 1.1182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 339 ASN D 680 ASN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 929 GLN D1349 ASN A 104 ASN B 84 ASN F 454 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3808 r_free = 0.3808 target = 0.137693 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.105698 restraints weight = 62711.876| |-----------------------------------------------------------------------------| r_work (start): 0.3341 rms_B_bonded: 2.13 r_work: 0.3199 rms_B_bonded: 2.65 restraints_weight: 0.5000 r_work: 0.3037 rms_B_bonded: 4.54 restraints_weight: 0.2500 r_work (final): 0.3037 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3034 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3034 r_free = 0.3034 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3034 r_free = 0.3034 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3034 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.0930 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 30880 Z= 0.173 Angle : 0.518 9.221 42167 Z= 0.279 Chirality : 0.041 0.156 4818 Planarity : 0.004 0.044 5099 Dihedral : 16.410 128.314 5151 Min Nonbonded Distance : 1.960 Molprobity Statistics. All-atom Clashscore : 5.13 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.77 % Favored : 98.23 % Rotamer: Outliers : 2.08 % Allowed : 15.40 % Favored : 82.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.28 (0.14), residues: 3513 helix: 1.82 (0.13), residues: 1491 sheet: 0.62 (0.25), residues: 432 loop : 0.06 (0.15), residues: 1590 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.022 0.001 TYR D 631 PHE 0.018 0.001 PHE C 514 TRP 0.006 0.001 TRP D 580 HIS 0.004 0.001 HIS F 463 Details of bonding type rmsd covalent geometry : bond 0.00409 (30872) covalent geometry : angle 0.51363 (42155) hydrogen bonds : bond 0.04490 ( 1445) hydrogen bonds : angle 4.28384 ( 4019) metal coordination : bond 0.00664 ( 8) metal coordination : angle 4.05144 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 765 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 702 time to evaluate : 1.237 Fit side-chains REVERT: C 1038 GLN cc_start: 0.8583 (pt0) cc_final: 0.8376 (pt0) REVERT: D 399 LYS cc_start: 0.8637 (OUTLIER) cc_final: 0.8208 (mttp) REVERT: D 607 GLU cc_start: 0.8457 (mm-30) cc_final: 0.8244 (mp0) REVERT: D 1003 LEU cc_start: 0.6347 (OUTLIER) cc_final: 0.5941 (pp) REVERT: D 1174 ARG cc_start: 0.7371 (mtm-85) cc_final: 0.7002 (mtm-85) REVERT: F 353 GLN cc_start: 0.4363 (OUTLIER) cc_final: 0.3426 (tp40) REVERT: F 356 GLU cc_start: 0.6572 (OUTLIER) cc_final: 0.5941 (pm20) REVERT: F 411 ASP cc_start: 0.8387 (m-30) cc_final: 0.8097 (m-30) REVERT: F 485 GLU cc_start: 0.8209 (mm-30) cc_final: 0.7878 (mm-30) REVERT: F 507 LYS cc_start: 0.8001 (ptpp) cc_final: 0.7670 (ptpp) REVERT: F 575 MET cc_start: 0.8606 (OUTLIER) cc_final: 0.8317 (mtt) REVERT: F 596 ARG cc_start: 0.7607 (tpt90) cc_final: 0.7325 (tpt90) REVERT: F 603 LEU cc_start: 0.7679 (mm) cc_final: 0.7449 (mt) outliers start: 63 outliers final: 37 residues processed: 723 average time/residue: 0.9471 time to fit residues: 776.5209 Evaluate side-chains 735 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 693 time to evaluate : 1.232 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 158 ASP Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 472 GLU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 867 GLU Chi-restraints excluded: chain C residue 1033 ARG Chi-restraints excluded: chain C residue 1126 ASP Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 218 THR Chi-restraints excluded: chain D residue 240 THR Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 837 GLU Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain D residue 1221 ARG Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 230 ASP Chi-restraints excluded: chain B residue 21 THR Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 107 MET Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 353 GLN Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 575 MET Chi-restraints excluded: chain F residue 591 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 38 optimal weight: 3.9990 chunk 32 optimal weight: 0.9990 chunk 21 optimal weight: 2.9990 chunk 333 optimal weight: 4.9990 chunk 211 optimal weight: 3.9990 chunk 84 optimal weight: 0.7980 chunk 181 optimal weight: 3.9990 chunk 183 optimal weight: 0.9990 chunk 216 optimal weight: 0.0570 chunk 85 optimal weight: 3.9990 chunk 118 optimal weight: 4.9990 overall best weight: 1.1704 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1263 GLN D 603 ASN D 680 ASN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 910 ASN A 104 ASN B 84 ASN F 597 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3806 r_free = 0.3806 target = 0.137489 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3347 r_free = 0.3347 target = 0.104989 restraints weight = 73403.416| |-----------------------------------------------------------------------------| r_work (start): 0.3330 rms_B_bonded: 2.36 r_work: 0.3170 rms_B_bonded: 2.95 restraints_weight: 0.5000 r_work: 0.3002 rms_B_bonded: 4.99 restraints_weight: 0.2500 r_work (final): 0.3002 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2998 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2998 r_free = 0.2998 target_work(ls_wunit_k1) = 0.085 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2998 r_free = 0.2998 target_work(ls_wunit_k1) = 0.085 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2998 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8219 moved from start: 0.1018 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 30880 Z= 0.180 Angle : 0.520 8.953 42167 Z= 0.280 Chirality : 0.041 0.161 4818 Planarity : 0.004 0.044 5099 Dihedral : 16.386 127.897 5151 Min Nonbonded Distance : 1.964 Molprobity Statistics. All-atom Clashscore : 5.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.00 % Favored : 98.00 % Rotamer: Outliers : 2.08 % Allowed : 15.74 % Favored : 82.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.28 (0.14), residues: 3513 helix: 1.82 (0.13), residues: 1492 sheet: 0.63 (0.25), residues: 432 loop : 0.05 (0.15), residues: 1589 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.022 0.001 TYR D 631 PHE 0.018 0.001 PHE C 514 TRP 0.006 0.001 TRP D 580 HIS 0.005 0.001 HIS C 447 Details of bonding type rmsd covalent geometry : bond 0.00427 (30872) covalent geometry : angle 0.51613 (42155) hydrogen bonds : bond 0.04539 ( 1445) hydrogen bonds : angle 4.25289 ( 4019) metal coordination : bond 0.00646 ( 8) metal coordination : angle 3.84660 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 767 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 704 time to evaluate : 1.168 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 253 PHE cc_start: 0.7612 (p90) cc_final: 0.7295 (p90) REVERT: D 53 ARG cc_start: 0.8325 (OUTLIER) cc_final: 0.8058 (ttt90) REVERT: D 399 LYS cc_start: 0.8668 (OUTLIER) cc_final: 0.8241 (mttp) REVERT: D 607 GLU cc_start: 0.8497 (mm-30) cc_final: 0.8290 (mp0) REVERT: D 684 ASP cc_start: 0.7896 (m-30) cc_final: 0.7632 (m-30) REVERT: D 1003 LEU cc_start: 0.6073 (OUTLIER) cc_final: 0.5653 (pp) REVERT: D 1158 GLU cc_start: 0.7427 (tp30) cc_final: 0.7209 (tp30) REVERT: D 1174 ARG cc_start: 0.7389 (mtm-85) cc_final: 0.7007 (mtm-85) REVERT: B 21 THR cc_start: 0.9022 (OUTLIER) cc_final: 0.8637 (t) REVERT: F 353 GLN cc_start: 0.4362 (OUTLIER) cc_final: 0.3892 (tp40) REVERT: F 411 ASP cc_start: 0.8444 (m-30) cc_final: 0.8039 (m-30) REVERT: F 485 GLU cc_start: 0.8241 (mm-30) cc_final: 0.7912 (mm-30) REVERT: F 575 MET cc_start: 0.8617 (OUTLIER) cc_final: 0.8317 (mtt) REVERT: F 596 ARG cc_start: 0.7642 (tpt90) cc_final: 0.7354 (tpt90) REVERT: F 603 LEU cc_start: 0.7659 (mm) cc_final: 0.7411 (mt) outliers start: 63 outliers final: 46 residues processed: 726 average time/residue: 0.8795 time to fit residues: 724.6861 Evaluate side-chains 743 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 691 time to evaluate : 1.138 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 124 MET Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 347 MET Chi-restraints excluded: chain C residue 472 GLU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 641 GLU Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 867 GLU Chi-restraints excluded: chain C residue 1033 ARG Chi-restraints excluded: chain C residue 1066 MET Chi-restraints excluded: chain C residue 1161 SER Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 218 THR Chi-restraints excluded: chain D residue 240 THR Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 854 ASP Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain D residue 1221 ARG Chi-restraints excluded: chain D residue 1249 ASP Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 206 MET Chi-restraints excluded: chain B residue 21 THR Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 107 MET Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 353 GLN Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 482 MET Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 535 THR Chi-restraints excluded: chain F residue 540 LEU Chi-restraints excluded: chain F residue 575 MET Chi-restraints excluded: chain F residue 591 THR Chi-restraints excluded: chain F residue 597 GLN Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 164 optimal weight: 1.9990 chunk 145 optimal weight: 3.9990 chunk 187 optimal weight: 2.9990 chunk 13 optimal weight: 0.9980 chunk 299 optimal weight: 2.9990 chunk 95 optimal weight: 3.9990 chunk 144 optimal weight: 4.9990 chunk 312 optimal weight: 9.9990 chunk 25 optimal weight: 8.9990 chunk 168 optimal weight: 0.8980 chunk 136 optimal weight: 0.9990 overall best weight: 1.5786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1038 GLN D 519 ASN D 603 ASN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 910 ASN D 929 GLN B 84 ASN F 454 GLN F 597 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3795 r_free = 0.3795 target = 0.136670 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3339 r_free = 0.3339 target = 0.104480 restraints weight = 66169.744| |-----------------------------------------------------------------------------| r_work (start): 0.3321 rms_B_bonded: 2.24 r_work: 0.3173 rms_B_bonded: 2.76 restraints_weight: 0.5000 r_work: 0.3007 rms_B_bonded: 4.72 restraints_weight: 0.2500 r_work (final): 0.3007 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3004 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3004 r_free = 0.3004 target_work(ls_wunit_k1) = 0.085 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3004 r_free = 0.3004 target_work(ls_wunit_k1) = 0.085 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3004 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8220 moved from start: 0.1106 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.074 30880 Z= 0.225 Angle : 0.552 9.758 42167 Z= 0.296 Chirality : 0.043 0.209 4818 Planarity : 0.004 0.046 5099 Dihedral : 16.424 128.041 5151 Min Nonbonded Distance : 1.969 Molprobity Statistics. All-atom Clashscore : 5.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.02 % Favored : 97.98 % Rotamer: Outliers : 2.41 % Allowed : 15.97 % Favored : 81.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.17 (0.14), residues: 3513 helix: 1.71 (0.13), residues: 1498 sheet: 0.62 (0.25), residues: 427 loop : -0.01 (0.15), residues: 1588 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.024 0.001 TYR D 631 PHE 0.022 0.002 PHE C 514 TRP 0.006 0.001 TRP D 580 HIS 0.006 0.001 HIS F 463 Details of bonding type rmsd covalent geometry : bond 0.00544 (30872) covalent geometry : angle 0.54751 (42155) hydrogen bonds : bond 0.04913 ( 1445) hydrogen bonds : angle 4.32879 ( 4019) metal coordination : bond 0.00750 ( 8) metal coordination : angle 3.99337 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 774 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 701 time to evaluate : 1.071 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 253 PHE cc_start: 0.7584 (p90) cc_final: 0.7282 (p90) REVERT: D 399 LYS cc_start: 0.8659 (OUTLIER) cc_final: 0.8231 (mttp) REVERT: D 607 GLU cc_start: 0.8508 (mm-30) cc_final: 0.8302 (mp0) REVERT: D 684 ASP cc_start: 0.7894 (m-30) cc_final: 0.7638 (m-30) REVERT: D 1003 LEU cc_start: 0.6037 (OUTLIER) cc_final: 0.5613 (pp) REVERT: D 1158 GLU cc_start: 0.7367 (tp30) cc_final: 0.7160 (tp30) REVERT: D 1174 ARG cc_start: 0.7421 (mtm-85) cc_final: 0.7072 (mtm-85) REVERT: D 1223 ARG cc_start: 0.8742 (OUTLIER) cc_final: 0.8380 (mtt-85) REVERT: B 21 THR cc_start: 0.9004 (OUTLIER) cc_final: 0.8612 (t) REVERT: F 353 GLN cc_start: 0.4350 (OUTLIER) cc_final: 0.3850 (tp40) REVERT: F 411 ASP cc_start: 0.8418 (m-30) cc_final: 0.8122 (m-30) REVERT: F 485 GLU cc_start: 0.8225 (mm-30) cc_final: 0.7865 (mm-30) REVERT: F 575 MET cc_start: 0.8600 (OUTLIER) cc_final: 0.8267 (mtt) REVERT: F 603 LEU cc_start: 0.7654 (mm) cc_final: 0.7405 (mt) outliers start: 73 outliers final: 51 residues processed: 728 average time/residue: 0.8738 time to fit residues: 722.7377 Evaluate side-chains 751 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 694 time to evaluate : 1.194 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 46 GLN Chi-restraints excluded: chain C residue 124 MET Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 158 ASP Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 472 GLU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 641 GLU Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 867 GLU Chi-restraints excluded: chain C residue 1033 ARG Chi-restraints excluded: chain C residue 1066 MET Chi-restraints excluded: chain C residue 1161 SER Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 218 THR Chi-restraints excluded: chain D residue 222 LYS Chi-restraints excluded: chain D residue 240 THR Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 413 ASP Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 581 GLN Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 913 GLU Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain D residue 1188 MET Chi-restraints excluded: chain D residue 1221 ARG Chi-restraints excluded: chain D residue 1223 ARG Chi-restraints excluded: chain D residue 1249 ASP Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 206 MET Chi-restraints excluded: chain A residue 212 LEU Chi-restraints excluded: chain B residue 21 THR Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 57 THR Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 107 MET Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 353 GLN Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 535 THR Chi-restraints excluded: chain F residue 540 LEU Chi-restraints excluded: chain F residue 575 MET Chi-restraints excluded: chain F residue 591 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 159 optimal weight: 2.9990 chunk 136 optimal weight: 0.6980 chunk 119 optimal weight: 0.6980 chunk 128 optimal weight: 0.9990 chunk 142 optimal weight: 1.9990 chunk 59 optimal weight: 2.9990 chunk 301 optimal weight: 2.9990 chunk 67 optimal weight: 1.9990 chunk 317 optimal weight: 5.9990 chunk 236 optimal weight: 0.5980 chunk 54 optimal weight: 1.9990 overall best weight: 0.9984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1038 GLN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 910 ASN B 84 ASN F 454 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3814 r_free = 0.3814 target = 0.137994 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3367 r_free = 0.3367 target = 0.106103 restraints weight = 57006.177| |-----------------------------------------------------------------------------| r_work (start): 0.3353 rms_B_bonded: 1.92 r_work: 0.3213 rms_B_bonded: 2.51 restraints_weight: 0.5000 r_work: 0.3056 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.3056 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3058 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3058 r_free = 0.3058 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3058 r_free = 0.3058 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3058 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8169 moved from start: 0.1139 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 30880 Z= 0.162 Angle : 0.520 8.567 42167 Z= 0.280 Chirality : 0.041 0.192 4818 Planarity : 0.004 0.043 5099 Dihedral : 16.369 128.920 5151 Min Nonbonded Distance : 1.963 Molprobity Statistics. All-atom Clashscore : 5.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.88 % Favored : 98.12 % Rotamer: Outliers : 2.02 % Allowed : 16.73 % Favored : 81.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.29 (0.14), residues: 3513 helix: 1.85 (0.14), residues: 1492 sheet: 0.71 (0.25), residues: 428 loop : 0.02 (0.15), residues: 1593 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.022 0.001 TYR D 631 PHE 0.015 0.001 PHE C 514 TRP 0.005 0.001 TRP D 580 HIS 0.004 0.001 HIS D 104 Details of bonding type rmsd covalent geometry : bond 0.00381 (30872) covalent geometry : angle 0.51672 (42155) hydrogen bonds : bond 0.04344 ( 1445) hydrogen bonds : angle 4.21489 ( 4019) metal coordination : bond 0.00604 ( 8) metal coordination : angle 3.73441 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 760 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 699 time to evaluate : 1.228 Fit side-chains revert: symmetry clash REVERT: C 253 PHE cc_start: 0.7567 (p90) cc_final: 0.7249 (p90) REVERT: D 53 ARG cc_start: 0.8269 (OUTLIER) cc_final: 0.7990 (ttt90) REVERT: D 399 LYS cc_start: 0.8644 (OUTLIER) cc_final: 0.8212 (mttp) REVERT: D 684 ASP cc_start: 0.7770 (m-30) cc_final: 0.7512 (m-30) REVERT: D 1003 LEU cc_start: 0.6078 (OUTLIER) cc_final: 0.5659 (pp) REVERT: D 1156 LEU cc_start: 0.9063 (mp) cc_final: 0.8829 (mt) REVERT: D 1158 GLU cc_start: 0.7309 (tp30) cc_final: 0.7101 (tp30) REVERT: D 1174 ARG cc_start: 0.7322 (mtm-85) cc_final: 0.6981 (mtm-85) REVERT: F 353 GLN cc_start: 0.4297 (OUTLIER) cc_final: 0.3382 (tp40) REVERT: F 356 GLU cc_start: 0.6501 (OUTLIER) cc_final: 0.5963 (pm20) REVERT: F 411 ASP cc_start: 0.8383 (m-30) cc_final: 0.7981 (m-30) REVERT: F 485 GLU cc_start: 0.8148 (mm-30) cc_final: 0.7804 (mm-30) REVERT: F 575 MET cc_start: 0.8594 (OUTLIER) cc_final: 0.8263 (mtt) REVERT: F 603 LEU cc_start: 0.7700 (mm) cc_final: 0.7447 (mt) outliers start: 61 outliers final: 47 residues processed: 716 average time/residue: 0.9010 time to fit residues: 731.1133 Evaluate side-chains 749 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 696 time to evaluate : 1.182 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 124 MET Chi-restraints excluded: chain C residue 126 GLU Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 158 ASP Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 472 GLU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 641 GLU Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 867 GLU Chi-restraints excluded: chain C residue 1033 ARG Chi-restraints excluded: chain C residue 1066 MET Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 218 THR Chi-restraints excluded: chain D residue 240 THR Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 413 ASP Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 913 GLU Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain D residue 1221 ARG Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 21 THR Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 206 MET Chi-restraints excluded: chain B residue 21 THR Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 57 THR Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 107 MET Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 353 GLN Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 489 GLU Chi-restraints excluded: chain F residue 507 LYS Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 540 LEU Chi-restraints excluded: chain F residue 575 MET Chi-restraints excluded: chain F residue 591 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 345 optimal weight: 8.9990 chunk 45 optimal weight: 1.9990 chunk 64 optimal weight: 3.9990 chunk 46 optimal weight: 0.9990 chunk 306 optimal weight: 0.0770 chunk 252 optimal weight: 3.9990 chunk 301 optimal weight: 2.9990 chunk 324 optimal weight: 1.9990 chunk 42 optimal weight: 2.9990 chunk 247 optimal weight: 0.6980 chunk 360 optimal weight: 3.9990 overall best weight: 1.1544 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1038 GLN D 603 ASN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 910 ASN D 929 GLN B 84 ASN F 454 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3807 r_free = 0.3807 target = 0.137752 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3356 r_free = 0.3356 target = 0.105412 restraints weight = 72156.787| |-----------------------------------------------------------------------------| r_work (start): 0.3336 rms_B_bonded: 2.16 r_work: 0.3186 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.3024 rms_B_bonded: 4.67 restraints_weight: 0.2500 r_work (final): 0.3024 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3023 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3023 r_free = 0.3023 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.46 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3023 r_free = 0.3023 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3023 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8196 moved from start: 0.1167 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 30880 Z= 0.179 Angle : 0.533 8.803 42167 Z= 0.286 Chirality : 0.041 0.200 4818 Planarity : 0.004 0.044 5099 Dihedral : 16.341 128.151 5151 Min Nonbonded Distance : 1.970 Molprobity Statistics. All-atom Clashscore : 5.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.91 % Favored : 98.09 % Rotamer: Outliers : 2.18 % Allowed : 16.89 % Favored : 80.93 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.29 (0.14), residues: 3513 helix: 1.83 (0.14), residues: 1490 sheet: 0.72 (0.25), residues: 427 loop : 0.02 (0.15), residues: 1596 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.022 0.001 TYR D 631 PHE 0.017 0.001 PHE C 514 TRP 0.006 0.001 TRP F 442 HIS 0.005 0.001 HIS C 447 Details of bonding type rmsd covalent geometry : bond 0.00426 (30872) covalent geometry : angle 0.52950 (42155) hydrogen bonds : bond 0.04504 ( 1445) hydrogen bonds : angle 4.24570 ( 4019) metal coordination : bond 0.00629 ( 8) metal coordination : angle 3.69728 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 767 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 701 time to evaluate : 1.099 Fit side-chains revert: symmetry clash REVERT: D 53 ARG cc_start: 0.8301 (OUTLIER) cc_final: 0.8027 (ttt90) REVERT: D 202 ARG cc_start: 0.8239 (mtt-85) cc_final: 0.7997 (mtt-85) REVERT: D 399 LYS cc_start: 0.8633 (OUTLIER) cc_final: 0.8197 (mttp) REVERT: D 607 GLU cc_start: 0.8329 (OUTLIER) cc_final: 0.7612 (mp0) REVERT: D 684 ASP cc_start: 0.7838 (m-30) cc_final: 0.7555 (m-30) REVERT: D 1003 LEU cc_start: 0.6100 (OUTLIER) cc_final: 0.5669 (pp) REVERT: D 1156 LEU cc_start: 0.9077 (mp) cc_final: 0.8832 (mt) REVERT: D 1158 GLU cc_start: 0.7394 (tp30) cc_final: 0.7176 (tp30) REVERT: D 1174 ARG cc_start: 0.7369 (mtm-85) cc_final: 0.7040 (mtm-85) REVERT: D 1223 ARG cc_start: 0.8724 (OUTLIER) cc_final: 0.8320 (mtt-85) REVERT: A 117 THR cc_start: 0.8838 (m) cc_final: 0.8544 (p) REVERT: F 353 GLN cc_start: 0.4371 (OUTLIER) cc_final: 0.3437 (tp40) REVERT: F 356 GLU cc_start: 0.6496 (OUTLIER) cc_final: 0.5972 (pm20) REVERT: F 411 ASP cc_start: 0.8417 (m-30) cc_final: 0.8196 (m-30) REVERT: F 485 GLU cc_start: 0.8209 (mm-30) cc_final: 0.7851 (mm-30) REVERT: F 575 MET cc_start: 0.8601 (OUTLIER) cc_final: 0.8267 (mtt) REVERT: F 603 LEU cc_start: 0.7660 (mm) cc_final: 0.7413 (mt) outliers start: 66 outliers final: 48 residues processed: 720 average time/residue: 0.9285 time to fit residues: 757.3420 Evaluate side-chains 747 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 691 time to evaluate : 1.167 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 124 MET Chi-restraints excluded: chain C residue 126 GLU Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 369 MET Chi-restraints excluded: chain C residue 472 GLU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 641 GLU Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 867 GLU Chi-restraints excluded: chain C residue 1033 ARG Chi-restraints excluded: chain C residue 1066 MET Chi-restraints excluded: chain C residue 1151 LEU Chi-restraints excluded: chain C residue 1161 SER Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 218 THR Chi-restraints excluded: chain D residue 240 THR Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 607 GLU Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 806 ASP Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 913 GLU Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain D residue 1221 ARG Chi-restraints excluded: chain D residue 1223 ARG Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 102 THR Chi-restraints excluded: chain A residue 206 MET Chi-restraints excluded: chain B residue 21 THR Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 57 THR Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 107 MET Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 353 GLN Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 489 GLU Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 540 LEU Chi-restraints excluded: chain F residue 575 MET Chi-restraints excluded: chain F residue 591 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 254 optimal weight: 0.8980 chunk 12 optimal weight: 0.6980 chunk 127 optimal weight: 1.9990 chunk 186 optimal weight: 2.9990 chunk 117 optimal weight: 2.9990 chunk 55 optimal weight: 1.9990 chunk 227 optimal weight: 10.0000 chunk 285 optimal weight: 1.9990 chunk 191 optimal weight: 0.9990 chunk 30 optimal weight: 2.9990 chunk 119 optimal weight: 0.9980 overall best weight: 1.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 677 ASN C1038 GLN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 910 ASN D 929 GLN B 84 ASN F 454 GLN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3810 r_free = 0.3810 target = 0.137741 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3368 r_free = 0.3368 target = 0.106174 restraints weight = 51978.798| |-----------------------------------------------------------------------------| r_work (start): 0.3356 rms_B_bonded: 1.82 r_work: 0.3220 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.3063 rms_B_bonded: 4.17 restraints_weight: 0.2500 r_work (final): 0.3063 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3064 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3064 r_free = 0.3064 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.45 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3064 r_free = 0.3064 target_work(ls_wunit_k1) = 0.088 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3064 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8166 moved from start: 0.1206 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 30880 Z= 0.175 Angle : 0.538 8.710 42167 Z= 0.288 Chirality : 0.041 0.201 4818 Planarity : 0.004 0.043 5099 Dihedral : 16.316 128.175 5151 Min Nonbonded Distance : 1.971 Molprobity Statistics. All-atom Clashscore : 5.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.88 % Favored : 98.12 % Rotamer: Outliers : 2.08 % Allowed : 17.52 % Favored : 80.40 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.29 (0.14), residues: 3513 helix: 1.83 (0.14), residues: 1493 sheet: 0.73 (0.25), residues: 425 loop : 0.03 (0.15), residues: 1595 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.024 0.001 TYR C 73 PHE 0.017 0.001 PHE C 514 TRP 0.006 0.001 TRP D 580 HIS 0.004 0.001 HIS C 447 Details of bonding type rmsd covalent geometry : bond 0.00417 (30872) covalent geometry : angle 0.53474 (42155) hydrogen bonds : bond 0.04440 ( 1445) hydrogen bonds : angle 4.23218 ( 4019) metal coordination : bond 0.00617 ( 8) metal coordination : angle 3.70472 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 760 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 697 time to evaluate : 1.138 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: D 53 ARG cc_start: 0.8273 (OUTLIER) cc_final: 0.8002 (ttt90) REVERT: D 399 LYS cc_start: 0.8652 (OUTLIER) cc_final: 0.8221 (mttp) REVERT: D 680 ASN cc_start: 0.7709 (m-40) cc_final: 0.7124 (m-40) REVERT: D 684 ASP cc_start: 0.7726 (m-30) cc_final: 0.7448 (m-30) REVERT: D 1003 LEU cc_start: 0.6100 (OUTLIER) cc_final: 0.5684 (pp) REVERT: D 1156 LEU cc_start: 0.9078 (mp) cc_final: 0.8829 (mt) REVERT: D 1158 GLU cc_start: 0.7309 (tp30) cc_final: 0.7102 (tp30) REVERT: D 1174 ARG cc_start: 0.7320 (mtm-85) cc_final: 0.6933 (mtm-85) REVERT: D 1223 ARG cc_start: 0.8705 (OUTLIER) cc_final: 0.8320 (mtt-85) REVERT: B 94 GLU cc_start: 0.7822 (tp30) cc_final: 0.7588 (tp30) REVERT: F 353 GLN cc_start: 0.4377 (OUTLIER) cc_final: 0.3873 (tp40) REVERT: F 411 ASP cc_start: 0.8359 (m-30) cc_final: 0.8115 (m-30) REVERT: F 485 GLU cc_start: 0.8161 (mm-30) cc_final: 0.7820 (mm-30) REVERT: F 575 MET cc_start: 0.8595 (OUTLIER) cc_final: 0.8255 (mtt) REVERT: F 603 LEU cc_start: 0.7716 (mm) cc_final: 0.7459 (mt) REVERT: F 611 ARG cc_start: 0.7651 (ptp90) cc_final: 0.7223 (ttp80) outliers start: 63 outliers final: 47 residues processed: 715 average time/residue: 0.8903 time to fit residues: 723.0689 Evaluate side-chains 745 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 692 time to evaluate : 1.047 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 124 MET Chi-restraints excluded: chain C residue 126 GLU Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 472 GLU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 641 GLU Chi-restraints excluded: chain C residue 723 VAL Chi-restraints excluded: chain C residue 726 SER Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 1066 MET Chi-restraints excluded: chain C residue 1151 LEU Chi-restraints excluded: chain C residue 1161 SER Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 218 THR Chi-restraints excluded: chain D residue 240 THR Chi-restraints excluded: chain D residue 372 MET Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 581 GLN Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 664 ILE Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 806 ASP Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 913 GLU Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain D residue 1221 ARG Chi-restraints excluded: chain D residue 1223 ARG Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 102 THR Chi-restraints excluded: chain A residue 206 MET Chi-restraints excluded: chain B residue 21 THR Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 57 THR Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 107 MET Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 353 GLN Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 489 GLU Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 540 LEU Chi-restraints excluded: chain F residue 575 MET Chi-restraints excluded: chain F residue 591 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 183 optimal weight: 0.9980 chunk 322 optimal weight: 4.9990 chunk 271 optimal weight: 2.9990 chunk 358 optimal weight: 2.9990 chunk 21 optimal weight: 3.9990 chunk 199 optimal weight: 1.9990 chunk 143 optimal weight: 4.9990 chunk 287 optimal weight: 0.3980 chunk 212 optimal weight: 0.0070 chunk 218 optimal weight: 0.8980 chunk 257 optimal weight: 0.6980 overall best weight: 0.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 618 GLN C 677 ASN C1038 GLN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 910 ASN D 929 GLN B 84 ASN Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3827 r_free = 0.3827 target = 0.139278 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.107675 restraints weight = 59356.138| |-----------------------------------------------------------------------------| r_work (start): 0.3370 rms_B_bonded: 1.93 r_work: 0.3234 rms_B_bonded: 2.52 restraints_weight: 0.5000 r_work: 0.3082 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.3082 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3080 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3080 r_free = 0.3080 target_work(ls_wunit_k1) = 0.089 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3080 r_free = 0.3080 target_work(ls_wunit_k1) = 0.089 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3080 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8137 moved from start: 0.1303 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.050 30880 Z= 0.128 Angle : 0.510 8.145 42167 Z= 0.275 Chirality : 0.040 0.181 4818 Planarity : 0.004 0.043 5099 Dihedral : 16.223 127.790 5149 Min Nonbonded Distance : 1.951 Molprobity Statistics. All-atom Clashscore : 5.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.80 % Favored : 98.20 % Rotamer: Outliers : 1.45 % Allowed : 18.05 % Favored : 80.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.42 (0.14), residues: 3513 helix: 1.96 (0.14), residues: 1491 sheet: 0.72 (0.25), residues: 441 loop : 0.10 (0.15), residues: 1581 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.000 ARG C 18 TYR 0.020 0.001 TYR D 631 PHE 0.014 0.001 PHE C 514 TRP 0.005 0.001 TRP F 442 HIS 0.004 0.000 HIS D 104 Details of bonding type rmsd covalent geometry : bond 0.00295 (30872) covalent geometry : angle 0.50730 (42155) hydrogen bonds : bond 0.03920 ( 1445) hydrogen bonds : angle 4.12226 ( 4019) metal coordination : bond 0.00514 ( 8) metal coordination : angle 3.41764 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7026 Ramachandran restraints generated. 3513 Oldfield, 0 Emsley, 3513 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 753 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 709 time to evaluate : 1.227 Fit side-chains revert: symmetry clash REVERT: C 197 ARG cc_start: 0.8342 (mtp85) cc_final: 0.8026 (mtt180) REVERT: C 1297 VAL cc_start: 0.8298 (t) cc_final: 0.8026 (m) REVERT: D 53 ARG cc_start: 0.8271 (OUTLIER) cc_final: 0.7999 (ttt90) REVERT: D 399 LYS cc_start: 0.8617 (OUTLIER) cc_final: 0.8193 (mttp) REVERT: D 680 ASN cc_start: 0.7565 (m-40) cc_final: 0.7017 (m-40) REVERT: D 684 ASP cc_start: 0.7674 (m-30) cc_final: 0.7400 (m-30) REVERT: D 1003 LEU cc_start: 0.6123 (OUTLIER) cc_final: 0.5695 (pp) REVERT: D 1156 LEU cc_start: 0.9078 (mp) cc_final: 0.8819 (mt) REVERT: D 1158 GLU cc_start: 0.7310 (tp30) cc_final: 0.7080 (tp30) REVERT: A 117 THR cc_start: 0.8809 (m) cc_final: 0.8544 (p) REVERT: A 200 ASP cc_start: 0.8170 (m-30) cc_final: 0.7962 (t0) REVERT: F 353 GLN cc_start: 0.4362 (OUTLIER) cc_final: 0.3412 (tp40) REVERT: F 356 GLU cc_start: 0.6435 (OUTLIER) cc_final: 0.5947 (pm20) REVERT: F 411 ASP cc_start: 0.8347 (m-30) cc_final: 0.8071 (m-30) REVERT: F 485 GLU cc_start: 0.8165 (mm-30) cc_final: 0.7816 (mm-30) REVERT: F 603 LEU cc_start: 0.7664 (mm) cc_final: 0.7412 (mt) REVERT: G 254 LEU cc_start: 0.8147 (mt) cc_final: 0.7916 (mt) outliers start: 44 outliers final: 33 residues processed: 725 average time/residue: 0.8486 time to fit residues: 700.6260 Evaluate side-chains 738 residues out of total 3021 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 700 time to evaluate : 1.133 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 129 LEU Chi-restraints excluded: chain C residue 141 THR Chi-restraints excluded: chain C residue 207 SER Chi-restraints excluded: chain C residue 302 VAL Chi-restraints excluded: chain C residue 472 GLU Chi-restraints excluded: chain C residue 598 VAL Chi-restraints excluded: chain C residue 634 VAL Chi-restraints excluded: chain C residue 727 VAL Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 1161 SER Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 79 LYS Chi-restraints excluded: chain D residue 218 THR Chi-restraints excluded: chain D residue 240 THR Chi-restraints excluded: chain D residue 399 LYS Chi-restraints excluded: chain D residue 421 VAL Chi-restraints excluded: chain D residue 592 VAL Chi-restraints excluded: chain D residue 664 ILE Chi-restraints excluded: chain D residue 712 GLU Chi-restraints excluded: chain D residue 853 THR Chi-restraints excluded: chain D residue 913 GLU Chi-restraints excluded: chain D residue 1003 LEU Chi-restraints excluded: chain A residue 13 LEU Chi-restraints excluded: chain A residue 79 LEU Chi-restraints excluded: chain A residue 102 THR Chi-restraints excluded: chain A residue 206 MET Chi-restraints excluded: chain B residue 29 GLU Chi-restraints excluded: chain B residue 62 GLU Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 99 VAL Chi-restraints excluded: chain B residue 157 SER Chi-restraints excluded: chain F residue 296 MET Chi-restraints excluded: chain F residue 353 GLN Chi-restraints excluded: chain F residue 356 GLU Chi-restraints excluded: chain F residue 489 GLU Chi-restraints excluded: chain F residue 510 LYS Chi-restraints excluded: chain F residue 540 LEU Chi-restraints excluded: chain F residue 591 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 362 random chunks: chunk 183 optimal weight: 3.9990 chunk 341 optimal weight: 4.9990 chunk 59 optimal weight: 0.7980 chunk 222 optimal weight: 8.9990 chunk 253 optimal weight: 2.9990 chunk 229 optimal weight: 1.9990 chunk 21 optimal weight: 3.9990 chunk 304 optimal weight: 0.9990 chunk 295 optimal weight: 4.9990 chunk 197 optimal weight: 3.9990 chunk 358 optimal weight: 2.9990 overall best weight: 1.9588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 618 GLN C 677 ASN D 603 ASN D 700 ASN D 713 GLN D 861 ASN D 875 ASN D 910 ASN D 929 GLN B 84 ASN F 454 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3790 r_free = 0.3790 target = 0.136474 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3342 r_free = 0.3342 target = 0.104622 restraints weight = 63084.768| |-----------------------------------------------------------------------------| r_work (start): 0.3322 rms_B_bonded: 2.00 r_work: 0.3179 rms_B_bonded: 2.59 restraints_weight: 0.5000 r_work: 0.3021 rms_B_bonded: 4.40 restraints_weight: 0.2500 r_work (final): 0.3021 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3019 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3019 r_free = 0.3019 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3019 r_free = 0.3019 target_work(ls_wunit_k1) = 0.086 | | occupancies: max = 1.00 min = 0.44 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3019 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8207 moved from start: 0.1308 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.061 30880 Z= 0.270 Angle : 0.603 10.984 42167 Z= 0.319 Chirality : 0.045 0.215 4818 Planarity : 0.004 0.046 5099 Dihedral : 16.346 126.683 5149 Min Nonbonded Distance : 1.966 Molprobity Statistics. All-atom Clashscore : 5.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.14 % Favored : 97.86 % Rotamer: Outliers : 1.52 % Allowed : 18.25 % Favored : 80.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.29 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.17 (0.14), residues: 3513 helix: 1.70 (0.13), residues: 1499 sheet: 0.62 (0.25), residues: 439 loop : -0.00 (0.15), residues: 1575 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG C 18 TYR 0.027 0.002 TYR C 73 PHE 0.024 0.002 PHE C 514 TRP 0.008 0.002 TRP D 115 HIS 0.007 0.001 HIS F 463 Details of bonding type rmsd covalent geometry : bond 0.00657 (30872) covalent geometry : angle 0.59906 (42155) hydrogen bonds : bond 0.05173 ( 1445) hydrogen bonds : angle 4.36724 ( 4019) metal coordination : bond 0.00885 ( 8) metal coordination : angle 4.28622 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 19440.46 seconds wall clock time: 329 minutes 8.30 seconds (19748.30 seconds total)