Starting phenix.real_space_refine on Fri Mar 6 12:25:07 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7mki_23895/03_2026/7mki_23895.cif Found real_map, /net/cci-nas-00/data/ceres_data/7mki_23895/03_2026/7mki_23895.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7mki_23895/03_2026/7mki_23895.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7mki_23895/03_2026/7mki_23895.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7mki_23895/03_2026/7mki_23895.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7mki_23895/03_2026/7mki_23895.map" } resolution = 3.5 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.008 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 95 5.49 5 Mg 1 5.21 5 S 128 5.16 5 C 19111 2.51 5 N 5460 2.21 5 O 6122 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 114 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 30919 Number of models: 1 Model: "" Number of chains: 10 Chain: "P" Number of atoms: 998 Number of conformers: 1 Conformer: "" Number of residues, atoms: 49, 998 Classifications: {'DNA': 49} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 48} Chain breaks: 1 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {' DT:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "G" Number of atoms: 1808 Number of conformers: 1 Conformer: "" Number of residues, atoms: 233, 1808 Classifications: {'peptide': 233} Link IDs: {'PTRANS': 9, 'TRANS': 223} Chain: "H" Number of atoms: 1714 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1714 Classifications: {'peptide': 223} Link IDs: {'CIS': 1, 'PCIS': 1, 'PTRANS': 8, 'TRANS': 212} Chain breaks: 1 Chain: "I" Number of atoms: 10567 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1340, 10567 Classifications: {'peptide': 1340} Link IDs: {'CIS': 3, 'PCIS': 1, 'PTRANS': 55, 'TRANS': 1280} Chain: "J" Number of atoms: 10377 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1335, 10377 Classifications: {'peptide': 1335} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'CIS': 1, 'PCIS': 1, 'PTRANS': 54, 'TRANS': 1278} Chain breaks: 3 Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "K" Number of atoms: 627 Number of conformers: 1 Conformer: "" Number of residues, atoms: 79, 627 Classifications: {'peptide': 79} Link IDs: {'PTRANS': 2, 'TRANS': 76} Chain: "L" Number of atoms: 3787 Number of conformers: 1 Conformer: "" Number of residues, atoms: 466, 3787 Classifications: {'peptide': 466} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'CIS': 1, 'PTRANS': 14, 'TRANS': 450} Chain breaks: 2 Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'GLU:plan': 2, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 11 Chain: "Q" Number of atoms: 957 Number of conformers: 1 Conformer: "" Number of residues, atoms: 47, 957 Classifications: {'DNA': 47} Link IDs: {'rna3p': 46} Chain breaks: 1 Chain: "I" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 54 Unusual residues: {'1N7': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 32 Unresolved non-hydrogen angles: 48 Unresolved non-hydrogen dihedrals: 26 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'1N7:plan-1': 2} Unresolved non-hydrogen planarities: 6 Chain: "J" Number of atoms: 30 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 30 Unusual residues: {' MG': 1, ' ZN': 2, '1N7': 1} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 13 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'1N7:plan-1': 1} Unresolved non-hydrogen planarities: 3 List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 15536 SG CYS J 70 100.607 129.805 113.399 1.00 58.80 S ATOM 15550 SG CYS J 72 98.437 132.572 114.843 1.00 60.73 S ATOM 15658 SG CYS J 85 101.740 131.565 116.494 1.00 77.39 S ATOM 15682 SG CYS J 88 98.685 129.106 116.392 1.00 70.87 S ATOM 21365 SG CYS J 814 125.243 72.789 87.626 1.00 53.88 S ATOM 21930 SG CYS J 888 121.798 74.142 88.527 1.00 45.02 S ATOM 21981 SG CYS J 895 123.405 75.043 85.177 1.00 34.28 S ATOM 22002 SG CYS J 898 122.218 71.628 85.656 1.00 39.66 S Time building chain proxies: 6.48, per 1000 atoms: 0.21 Number of scatterers: 30919 At special positions: 0 Unit cell: (151.41, 182.31, 186.43, 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 128 16.00 P 95 15.00 Mg 1 11.99 O 6122 8.00 N 5460 7.00 C 19111 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: 2.63 Conformation dependent library (CDL) restraints added in 1.2 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN J1502 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 70 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 72 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 85 " pdb="ZN ZN J1502 " - pdb=" SG CYS J 88 " pdb=" ZN J1503 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 895 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 898 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 888 " pdb="ZN ZN J1503 " - pdb=" SG CYS J 814 " Number of angles added : 12 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6820 Finding SS restraints... Secondary structure from input PDB file: 127 helices and 52 sheets defined 41.0% alpha, 12.5% beta 39 base pairs and 75 stacking pairs defined. Time for finding SS restraints: 4.03 Creating SS restraints... Processing helix chain 'G' and resid 35 through 50 removed outlier: 3.700A pdb=" N ALA G 42 " --> pdb=" O THR G 38 " (cutoff:3.500A) Processing helix chain 'G' and resid 77 through 87 removed outlier: 4.017A pdb=" N GLY G 87 " --> pdb=" O LEU G 83 " (cutoff:3.500A) Processing helix chain 'G' and resid 113 through 115 No H-bonds generated for 'chain 'G' and resid 113 through 115' Processing helix chain 'G' and resid 212 through 228 Processing helix chain 'G' and resid 229 through 231 No H-bonds generated for 'chain 'G' and resid 229 through 231' Processing helix chain 'H' and resid 34 through 50 removed outlier: 4.089A pdb=" N THR H 38 " --> pdb=" O GLY H 34 " (cutoff:3.500A) Processing helix chain 'H' and resid 77 through 87 removed outlier: 3.523A pdb=" N ILE H 81 " --> pdb=" O ASP H 77 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N GLY H 87 " --> pdb=" O LEU H 83 " (cutoff:3.500A) Processing helix chain 'H' and resid 113 through 115 No H-bonds generated for 'chain 'H' and resid 113 through 115' Processing helix chain 'H' and resid 212 through 227 Processing helix chain 'I' and resid 28 through 39 Processing helix chain 'I' and resid 49 through 57 removed outlier: 3.660A pdb=" N SER I 55 " --> pdb=" O ALA I 51 " (cutoff:3.500A) Processing helix chain 'I' and resid 81 through 89 Processing helix chain 'I' and resid 206 through 213 removed outlier: 3.985A pdb=" N LEU I 210 " --> pdb=" O ALA I 206 " (cutoff:3.500A) Processing helix chain 'I' and resid 216 through 225 Processing helix chain 'I' and resid 270 through 280 Processing helix chain 'I' and resid 288 through 293 removed outlier: 3.625A pdb=" N ILE I 292 " --> pdb=" O PRO I 288 " (cutoff:3.500A) Processing helix chain 'I' and resid 318 through 327 removed outlier: 3.845A pdb=" N GLN I 327 " --> pdb=" O ALA I 323 " (cutoff:3.500A) Processing helix chain 'I' and resid 346 through 354 Processing helix chain 'I' and resid 358 through 371 removed outlier: 3.983A pdb=" N MET I 369 " --> pdb=" O GLU I 365 " (cutoff:3.500A) Processing helix chain 'I' and resid 377 through 389 removed outlier: 3.787A pdb=" N GLU I 382 " --> pdb=" O ARG I 378 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N PHE I 389 " --> pdb=" O PHE I 385 " (cutoff:3.500A) Processing helix chain 'I' and resid 399 through 409 Processing helix chain 'I' and resid 421 through 438 Processing helix chain 'I' and resid 455 through 480 Processing helix chain 'I' and resid 495 through 508 removed outlier: 3.701A pdb=" N ALA I 501 " --> pdb=" O PRO I 497 " (cutoff:3.500A) Processing helix chain 'I' and resid 519 through 527 Processing helix chain 'I' and resid 551 through 555 removed outlier: 4.067A pdb=" N TYR I 555 " --> pdb=" O PRO I 552 " (cutoff:3.500A) Processing helix chain 'I' and resid 670 through 674 removed outlier: 3.648A pdb=" N HIS I 673 " --> pdb=" O PHE I 670 " (cutoff:3.500A) Processing helix chain 'I' and resid 675 through 686 Processing helix chain 'I' and resid 687 through 689 No H-bonds generated for 'chain 'I' and resid 687 through 689' Processing helix chain 'I' and resid 704 through 712 Processing helix chain 'I' and resid 738 through 741 removed outlier: 3.585A pdb=" N MET I 741 " --> pdb=" O GLU I 738 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 738 through 741' Processing helix chain 'I' and resid 820 through 825 Processing helix chain 'I' and resid 898 through 907 Processing helix chain 'I' and resid 942 through 979 Processing helix chain 'I' and resid 995 through 1000 removed outlier: 4.266A pdb=" N LEU I 998 " --> pdb=" O ASP I 995 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N GLU I 999 " --> pdb=" O ARG I 996 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N LEU I1000 " --> pdb=" O TRP I 997 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 995 through 1000' Processing helix chain 'I' and resid 1007 through 1038 removed outlier: 4.613A pdb=" N GLU I1012 " --> pdb=" O GLN I1008 " (cutoff:3.500A) removed outlier: 5.143A pdb=" N GLN I1013 " --> pdb=" O ASN I1009 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N GLU I1026 " --> pdb=" O LYS I1022 " (cutoff:3.500A) Processing helix chain 'I' and resid 1109 through 1134 removed outlier: 3.671A pdb=" N LEU I1113 " --> pdb=" O ILE I1109 " (cutoff:3.500A) removed outlier: 3.846A pdb=" N GLN I1134 " --> pdb=" O ALA I1130 " (cutoff:3.500A) Processing helix chain 'I' and resid 1138 through 1149 Processing helix chain 'I' and resid 1167 through 1176 removed outlier: 3.569A pdb=" N LEU I1172 " --> pdb=" O GLU I1168 " (cutoff:3.500A) Processing helix chain 'I' and resid 1191 through 1202 Processing helix chain 'I' and resid 1238 through 1243 Processing helix chain 'I' and resid 1271 through 1281 removed outlier: 3.909A pdb=" N TYR I1281 " --> pdb=" O ALA I1277 " (cutoff:3.500A) Processing helix chain 'I' and resid 1284 through 1292 Processing helix chain 'I' and resid 1297 through 1310 removed outlier: 4.333A pdb=" N THR I1302 " --> pdb=" O VAL I1298 " (cutoff:3.500A) Processing helix chain 'I' and resid 1321 through 1332 Processing helix chain 'J' and resid 26 through 33 Processing helix chain 'J' and resid 96 through 100 Processing helix chain 'J' and resid 114 through 119 Processing helix chain 'J' and resid 124 through 129 removed outlier: 3.632A pdb=" N LEU J 128 " --> pdb=" O ILE J 124 " (cutoff:3.500A) Processing helix chain 'J' and resid 131 through 140 removed outlier: 4.068A pdb=" N ARG J 137 " --> pdb=" O ARG J 133 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N VAL J 138 " --> pdb=" O ASP J 134 " (cutoff:3.500A) Processing helix chain 'J' and resid 161 through 172 removed outlier: 3.551A pdb=" N GLU J 170 " --> pdb=" O LEU J 166 " (cutoff:3.500A) Processing helix chain 'J' and resid 181 through 192 Processing helix chain 'J' and resid 193 through 208 removed outlier: 3.560A pdb=" N GLU J 197 " --> pdb=" O ASP J 193 " (cutoff:3.500A) Processing helix chain 'J' and resid 210 through 230 Processing helix chain 'J' and resid 233 through 236 Processing helix chain 'J' and resid 246 through 250 Processing helix chain 'J' and resid 264 through 286 Processing helix chain 'J' and resid 288 through 301 Processing helix chain 'J' and resid 303 through 306 Processing helix chain 'J' and resid 327 through 332 Processing helix chain 'J' and resid 336 through 341 removed outlier: 3.633A pdb=" N ASN J 341 " --> pdb=" O ARG J 337 " (cutoff:3.500A) Processing helix chain 'J' and resid 370 through 377 removed outlier: 3.542A pdb=" N PHE J 377 " --> pdb=" O ALA J 373 " (cutoff:3.500A) Processing helix chain 'J' and resid 377 through 388 Processing helix chain 'J' and resid 393 through 403 Processing helix chain 'J' and resid 407 through 417 removed outlier: 3.600A pdb=" N ILE J 411 " --> pdb=" O VAL J 407 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N ARG J 417 " --> pdb=" O ASP J 413 " (cutoff:3.500A) Processing helix chain 'J' and resid 430 through 432 No H-bonds generated for 'chain 'J' and resid 430 through 432' Processing helix chain 'J' and resid 450 through 452 No H-bonds generated for 'chain 'J' and resid 450 through 452' Processing helix chain 'J' and resid 453 through 458 Processing helix chain 'J' and resid 473 through 483 Processing helix chain 'J' and resid 485 through 489 removed outlier: 3.636A pdb=" N ASN J 489 " --> pdb=" O SER J 486 " (cutoff:3.500A) Processing helix chain 'J' and resid 504 through 514 Processing helix chain 'J' and resid 529 through 539 Processing helix chain 'J' and resid 573 through 580 removed outlier: 3.508A pdb=" N ALA J 577 " --> pdb=" O THR J 573 " (cutoff:3.500A) Processing helix chain 'J' and resid 598 through 612 Processing helix chain 'J' and resid 614 through 636 removed outlier: 3.755A pdb=" N GLY J 636 " --> pdb=" O ALA J 632 " (cutoff:3.500A) Processing helix chain 'J' and resid 640 through 644 removed outlier: 3.910A pdb=" N MET J 644 " --> pdb=" O ILE J 641 " (cutoff:3.500A) Processing helix chain 'J' and resid 649 through 669 removed outlier: 3.746A pdb=" N ILE J 653 " --> pdb=" O LYS J 649 " (cutoff:3.500A) Processing helix chain 'J' and resid 674 through 702 Processing helix chain 'J' and resid 720 through 728 Processing helix chain 'J' and resid 768 through 775 Processing helix chain 'J' and resid 776 through 804 removed outlier: 3.943A pdb=" N LEU J 788 " --> pdb=" O ALA J 784 " (cutoff:3.500A) removed outlier: 4.167A pdb=" N THR J 790 " --> pdb=" O THR J 786 " (cutoff:3.500A) removed outlier: 5.268A pdb=" N ALA J 791 " --> pdb=" O ALA J 787 " (cutoff:3.500A) removed outlier: 4.011A pdb=" N ASN J 792 " --> pdb=" O LEU J 788 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N TYR J 795 " --> pdb=" O ALA J 791 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N ARG J 798 " --> pdb=" O GLY J 794 " (cutoff:3.500A) Processing helix chain 'J' and resid 834 through 840 removed outlier: 3.559A pdb=" N ARG J 838 " --> pdb=" O PRO J 834 " (cutoff:3.500A) Processing helix chain 'J' and resid 865 through 876 removed outlier: 3.720A pdb=" N ASN J 875 " --> pdb=" O LEU J 871 " (cutoff:3.500A) Processing helix chain 'J' and resid 895 through 900 Processing helix chain 'J' and resid 915 through 925 Processing helix chain 'J' and resid 926 through 929 Processing helix chain 'J' and resid 1068 through 1072 removed outlier: 3.752A pdb=" N LYS J1072 " --> pdb=" O ALA J1069 " (cutoff:3.500A) Processing helix chain 'J' and resid 1137 through 1146 removed outlier: 3.778A pdb=" N VAL J1141 " --> pdb=" O GLY J1137 " (cutoff:3.500A) Processing helix chain 'J' and resid 1216 through 1225 removed outlier: 3.510A pdb=" N ILE J1220 " --> pdb=" O ALA J1216 " (cutoff:3.500A) Processing helix chain 'J' and resid 1225 through 1245 removed outlier: 3.997A pdb=" N GLN J1244 " --> pdb=" O VAL J1240 " (cutoff:3.500A) Processing helix chain 'J' and resid 1250 through 1261 Processing helix chain 'J' and resid 1282 through 1294 Processing helix chain 'J' and resid 1308 through 1315 Processing helix chain 'J' and resid 1319 through 1324 Processing helix chain 'J' and resid 1327 through 1338 removed outlier: 3.837A pdb=" N VAL J1331 " --> pdb=" O GLU J1327 " (cutoff:3.500A) Processing helix chain 'J' and resid 1347 through 1354 Processing helix chain 'J' and resid 1362 through 1373 Processing helix chain 'K' and resid 6 through 13 Processing helix chain 'K' and resid 17 through 32 Processing helix chain 'K' and resid 45 through 57 Processing helix chain 'K' and resid 60 through 77 Processing helix chain 'K' and resid 78 through 80 No H-bonds generated for 'chain 'K' and resid 78 through 80' Processing helix chain 'L' and resid 98 through 108 removed outlier: 4.363A pdb=" N VAL L 108 " --> pdb=" O GLU L 104 " (cutoff:3.500A) Processing helix chain 'L' and resid 112 through 136 removed outlier: 3.777A pdb=" N ILE L 117 " --> pdb=" O ARG L 113 " (cutoff:3.500A) removed outlier: 3.867A pdb=" N GLU L 136 " --> pdb=" O CYS L 132 " (cutoff:3.500A) Processing helix chain 'L' and resid 137 through 153 removed outlier: 3.616A pdb=" N ALA L 153 " --> pdb=" O ASP L 149 " (cutoff:3.500A) Processing helix chain 'L' and resid 157 through 162 Processing helix chain 'L' and resid 215 through 235 Processing helix chain 'L' and resid 246 through 259 removed outlier: 3.635A pdb=" N PHE L 259 " --> pdb=" O VAL L 255 " (cutoff:3.500A) Processing helix chain 'L' and resid 262 through 290 Processing helix chain 'L' and resid 298 through 307 removed outlier: 3.682A pdb=" N LEU L 305 " --> pdb=" O ASN L 301 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N THR L 307 " --> pdb=" O ILE L 303 " (cutoff:3.500A) Processing helix chain 'L' and resid 313 through 318 Processing helix chain 'L' and resid 319 through 323 removed outlier: 3.757A pdb=" N MET L 322 " --> pdb=" O ALA L 319 " (cutoff:3.500A) removed outlier: 4.223A pdb=" N ASN L 323 " --> pdb=" O ILE L 320 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 319 through 323' Processing helix chain 'L' and resid 329 through 332 removed outlier: 3.685A pdb=" N ASP L 332 " --> pdb=" O LYS L 329 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 329 through 332' Processing helix chain 'L' and resid 333 through 352 removed outlier: 3.845A pdb=" N GLN L 342 " --> pdb=" O HIS L 338 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N LYS L 343 " --> pdb=" O ARG L 339 " (cutoff:3.500A) removed outlier: 3.940A pdb=" N GLU L 348 " --> pdb=" O LEU L 344 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N THR L 351 " --> pdb=" O ILE L 347 " (cutoff:3.500A) Processing helix chain 'L' and resid 354 through 392 removed outlier: 5.383A pdb=" N ARG L 385 " --> pdb=" O GLU L 381 " (cutoff:3.500A) removed outlier: 5.850A pdb=" N LEU L 386 " --> pdb=" O ALA L 382 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N VAL L 387 " --> pdb=" O ASN L 383 " (cutoff:3.500A) Processing helix chain 'L' and resid 400 through 418 Processing helix chain 'L' and resid 420 through 424 removed outlier: 4.106A pdb=" N ARG L 423 " --> pdb=" O GLU L 420 " (cutoff:3.500A) Processing helix chain 'L' and resid 426 through 447 removed outlier: 4.209A pdb=" N TYR L 430 " --> pdb=" O LYS L 426 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N ALA L 447 " --> pdb=" O ILE L 443 " (cutoff:3.500A) Processing helix chain 'L' and resid 453 through 475 removed outlier: 3.607A pdb=" N GLU L 473 " --> pdb=" O GLN L 469 " (cutoff:3.500A) removed outlier: 3.834A pdb=" N MET L 474 " --> pdb=" O MET L 470 " (cutoff:3.500A) Processing helix chain 'L' and resid 479 through 487 Processing helix chain 'L' and resid 492 through 501 removed outlier: 4.037A pdb=" N ALA L 501 " --> pdb=" O VAL L 497 " (cutoff:3.500A) Processing helix chain 'L' and resid 518 through 522 Processing helix chain 'L' and resid 530 through 550 removed outlier: 3.519A pdb=" N GLY L 550 " --> pdb=" O ASP L 546 " (cutoff:3.500A) Processing helix chain 'L' and resid 552 through 563 removed outlier: 3.591A pdb=" N PHE L 563 " --> pdb=" O LEU L 559 " (cutoff:3.500A) Processing helix chain 'L' and resid 572 through 580 Processing helix chain 'L' and resid 583 through 599 Processing helix chain 'L' and resid 603 through 609 removed outlier: 4.057A pdb=" N LEU L 607 " --> pdb=" O ARG L 603 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'G' and resid 13 through 17 removed outlier: 8.500A pdb=" N LEU G 13 " --> pdb=" O GLU G 29 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N GLU G 29 " --> pdb=" O LEU G 13 " (cutoff:3.500A) removed outlier: 5.209A pdb=" N ASP G 15 " --> pdb=" O THR G 27 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N THR G 27 " --> pdb=" O ASP G 15 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N ASP G 199 " --> pdb=" O PRO G 30 " (cutoff:3.500A) removed outlier: 6.808A pdb=" N GLU G 204 " --> pdb=" O ILE G 183 " (cutoff:3.500A) removed outlier: 4.780A pdb=" N ILE G 183 " --> pdb=" O GLU G 204 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N GLU G 206 " --> pdb=" O GLU G 181 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'G' and resid 13 through 17 removed outlier: 8.500A pdb=" N LEU G 13 " --> pdb=" O GLU G 29 " (cutoff:3.500A) removed outlier: 6.297A pdb=" N GLU G 29 " --> pdb=" O LEU G 13 " (cutoff:3.500A) removed outlier: 5.209A pdb=" N ASP G 15 " --> pdb=" O THR G 27 " (cutoff:3.500A) removed outlier: 4.290A pdb=" N THR G 27 " --> pdb=" O ASP G 15 " (cutoff:3.500A) removed outlier: 6.578A pdb=" N ASP G 199 " --> pdb=" O PRO G 30 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'G' and resid 52 through 53 Processing sheet with id=AA4, first strand: chain 'G' and resid 97 through 99 removed outlier: 6.784A pdb=" N LYS G 145 " --> pdb=" O THR G 57 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'G' and resid 90 through 92 Processing sheet with id=AA6, first strand: chain 'G' and resid 102 through 105 Processing sheet with id=AA7, first strand: chain 'G' and resid 108 through 111 removed outlier: 3.702A pdb=" N CYS G 131 " --> pdb=" O VAL G 110 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'H' and resid 13 through 17 removed outlier: 3.518A pdb=" N GLU H 29 " --> pdb=" O LEU H 13 " (cutoff:3.500A) removed outlier: 5.862A pdb=" N ASP H 199 " --> pdb=" O PRO H 30 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'H' and resid 98 through 99 removed outlier: 3.585A pdb=" N VAL H 98 " --> pdb=" O VAL H 146 " (cutoff:3.500A) removed outlier: 6.351A pdb=" N ARG H 143 " --> pdb=" O VAL H 59 " (cutoff:3.500A) removed outlier: 4.333A pdb=" N VAL H 59 " --> pdb=" O ARG H 143 " (cutoff:3.500A) removed outlier: 6.970A pdb=" N LYS H 145 " --> pdb=" O THR H 57 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'H' and resid 90 through 92 Processing sheet with id=AB2, first strand: chain 'H' and resid 104 through 105 removed outlier: 3.700A pdb=" N LYS H 104 " --> pdb=" O ILE H 140 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ILE H 140 " --> pdb=" O LYS H 104 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'H' and resid 110 through 111 removed outlier: 3.724A pdb=" N CYS H 131 " --> pdb=" O VAL H 110 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'H' and resid 152 through 153 Processing sheet with id=AB5, first strand: chain 'H' and resid 180 through 182 removed outlier: 6.551A pdb=" N GLU H 206 " --> pdb=" O GLU H 181 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'I' and resid 13 through 14 removed outlier: 6.336A pdb=" N LYS I 13 " --> pdb=" O ALA I1183 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'I' and resid 59 through 60 removed outlier: 7.043A pdb=" N LYS I 99 " --> pdb=" O VAL I 71 " (cutoff:3.500A) removed outlier: 5.125A pdb=" N TYR I 73 " --> pdb=" O ARG I 97 " (cutoff:3.500A) removed outlier: 7.238A pdb=" N ARG I 97 " --> pdb=" O TYR I 73 " (cutoff:3.500A) removed outlier: 4.914A pdb=" N LEU I 75 " --> pdb=" O PRO I 95 " (cutoff:3.500A) removed outlier: 6.307A pdb=" N ALA I 94 " --> pdb=" O GLU I 126 " (cutoff:3.500A) removed outlier: 5.077A pdb=" N GLU I 126 " --> pdb=" O ALA I 94 " (cutoff:3.500A) removed outlier: 4.783A pdb=" N LEU I 96 " --> pdb=" O MET I 124 " (cutoff:3.500A) removed outlier: 4.627A pdb=" N ASP I 116 " --> pdb=" O ILE I 104 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'I' and resid 136 through 137 Processing sheet with id=AB9, first strand: chain 'I' and resid 147 through 148 removed outlier: 6.380A pdb=" N SER I 147 " --> pdb=" O SER I 531 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB9 Processing sheet with id=AC1, first strand: chain 'I' and resid 154 through 159 Processing sheet with id=AC2, first strand: chain 'I' and resid 284 through 286 removed outlier: 5.133A pdb=" N ILE I 229 " --> pdb=" O GLU I 240 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'I' and resid 256 through 257 Processing sheet with id=AC4, first strand: chain 'I' and resid 301 through 302 removed outlier: 4.156A pdb=" N CYS I 311 " --> pdb=" O TYR I 301 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'I' and resid 580 through 581 removed outlier: 5.595A pdb=" N GLU I 602 " --> pdb=" O LYS I 593 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'I' and resid 580 through 581 Processing sheet with id=AC7, first strand: chain 'I' and resid 633 through 635 Processing sheet with id=AC8, first strand: chain 'I' and resid 716 through 717 removed outlier: 6.627A pdb=" N ALA I 716 " --> pdb=" O LEU I 783 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'I' and resid 750 through 752 removed outlier: 6.774A pdb=" N ARG I 731 " --> pdb=" O VAL I 727 " (cutoff:3.500A) removed outlier: 4.733A pdb=" N VAL I 727 " --> pdb=" O ARG I 731 " (cutoff:3.500A) removed outlier: 6.716A pdb=" N VAL I 733 " --> pdb=" O GLN I 725 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'I' and resid 757 through 758 Processing sheet with id=AD2, first strand: chain 'I' and resid 798 through 800 Processing sheet with id=AD3, first strand: chain 'I' and resid 1076 through 1080 removed outlier: 7.483A pdb=" N ILE I 816 " --> pdb=" O SER I1077 " (cutoff:3.500A) removed outlier: 6.736A pdb=" N ILE I1079 " --> pdb=" O ILE I 816 " (cutoff:3.500A) removed outlier: 6.949A pdb=" N VAL I 818 " --> pdb=" O ILE I1079 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N LEU I 817 " --> pdb=" O VAL I1097 " (cutoff:3.500A) removed outlier: 6.471A pdb=" N ALA I 803 " --> pdb=" O LEU I1098 " (cutoff:3.500A) removed outlier: 4.374A pdb=" N THR I1226 " --> pdb=" O PHE I 804 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'I' and resid 830 through 833 Processing sheet with id=AD5, first strand: chain 'I' and resid 830 through 833 removed outlier: 3.713A pdb=" N ASP I 930 " --> pdb=" O TYR I1053 " (cutoff:3.500A) removed outlier: 6.732A pdb=" N ALA I1055 " --> pdb=" O VAL I 928 " (cutoff:3.500A) removed outlier: 6.113A pdb=" N VAL I 928 " --> pdb=" O ALA I1055 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'I' and resid 882 through 884 removed outlier: 6.849A pdb=" N LEU I 918 " --> pdb=" O LEU I 883 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'I' and resid 887 through 889 Processing sheet with id=AD8, first strand: chain 'I' and resid 1244 through 1246 removed outlier: 7.599A pdb=" N ILE J 447 " --> pdb=" O ARG J 352 " (cutoff:3.500A) removed outlier: 6.568A pdb=" N VAL J 354 " --> pdb=" O ILE J 447 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'I' and resid 1268 through 1270 removed outlier: 3.648A pdb=" N GLN I1268 " --> pdb=" O VAL J 347 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'I' and resid 1335 through 1340 Processing sheet with id=AE2, first strand: chain 'J' and resid 34 through 37 removed outlier: 7.673A pdb=" N HIS J 104 " --> pdb=" O PHE J 35 " (cutoff:3.500A) removed outlier: 4.582A pdb=" N GLU J 37 " --> pdb=" O HIS J 104 " (cutoff:3.500A) removed outlier: 7.932A pdb=" N GLU J 106 " --> pdb=" O GLU J 37 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N GLY J 103 " --> pdb=" O VAL J 244 " (cutoff:3.500A) removed outlier: 6.856A pdb=" N THR J 240 " --> pdb=" O LEU J 107 " (cutoff:3.500A) removed outlier: 9.944A pdb=" N SER J 109 " --> pdb=" O ILE J 238 " (cutoff:3.500A) removed outlier: 9.824A pdb=" N ILE J 238 " --> pdb=" O SER J 109 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'J' and resid 159 through 160 Processing sheet with id=AE4, first strand: chain 'J' and resid 252 through 254 removed outlier: 3.697A pdb=" N VAL J 253 " --> pdb=" O ALA J 261 " (cutoff:3.500A) removed outlier: 6.540A pdb=" N PHE J 260 " --> pdb=" O ILE L 505 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'J' and resid 526 through 527 Processing sheet with id=AE6, first strand: chain 'J' and resid 553 through 556 Processing sheet with id=AE7, first strand: chain 'J' and resid 820 through 822 Processing sheet with id=AE8, first strand: chain 'J' and resid 825 through 826 removed outlier: 7.064A pdb=" N VAL J 825 " --> pdb=" O LYS J 832 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'J' and resid 949 through 951 removed outlier: 7.376A pdb=" N ILE J 950 " --> pdb=" O VAL J1017 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N VAL J1017 " --> pdb=" O ILE J 950 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE9 Processing sheet with id=AF1, first strand: chain 'J' and resid 991 through 996 removed outlier: 3.979A pdb=" N GLU J 993 " --> pdb=" O LEU J 984 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N LEU J 984 " --> pdb=" O GLU J 993 " (cutoff:3.500A) removed outlier: 3.718A pdb=" N GLU J 981 " --> pdb=" O SER J 961 " (cutoff:3.500A) removed outlier: 4.287A pdb=" N GLY J 956 " --> pdb=" O VAL J1011 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'J' and resid 965 through 967 Processing sheet with id=AF3, first strand: chain 'J' and resid 1034 through 1036 removed outlier: 3.860A pdb=" N LYS J1079 " --> pdb=" O ARG J1036 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'J' and resid 1046 through 1048 removed outlier: 3.578A pdb=" N LEU J1059 " --> pdb=" O VAL J1107 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N VAL J1107 " --> pdb=" O LEU J1059 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'J' and resid 1162 through 1164 Processing sheet with id=AF6, first strand: chain 'J' and resid 1173 through 1174 Processing sheet with id=AF7, first strand: chain 'J' and resid 1279 through 1281 removed outlier: 6.630A pdb=" N THR J1301 " --> pdb=" O VAL J1267 " (cutoff:3.500A) 1189 hydrogen bonds defined for protein. 3384 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 96 hydrogen bonds 192 hydrogen bond angles 0 basepair planarities 39 basepair parallelities 75 stacking parallelities Total time for adding SS restraints: 7.86 Time building geometry restraints manager: 3.49 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 6918 1.33 - 1.45: 6697 1.45 - 1.58: 17533 1.58 - 1.70: 196 1.70 - 1.82: 234 Bond restraints: 31578 Sorted by residual: bond pdb=" C19 1N7 J1504 " pdb=" C3 1N7 J1504 " ideal model delta sigma weight residual 1.532 1.824 -0.292 2.00e-02 2.50e+03 2.13e+02 bond pdb=" C19 1N7 I1401 " pdb=" C3 1N7 I1401 " ideal model delta sigma weight residual 1.532 1.821 -0.289 2.00e-02 2.50e+03 2.09e+02 bond pdb=" C19 1N7 I1402 " pdb=" C3 1N7 I1402 " ideal model delta sigma weight residual 1.532 1.821 -0.289 2.00e-02 2.50e+03 2.09e+02 bond pdb=" C3 1N7 J1504 " pdb=" C4 1N7 J1504 " ideal model delta sigma weight residual 1.532 1.736 -0.204 2.00e-02 2.50e+03 1.04e+02 bond pdb=" C3 1N7 I1402 " pdb=" C4 1N7 I1402 " ideal model delta sigma weight residual 1.532 1.725 -0.193 2.00e-02 2.50e+03 9.32e+01 ... (remaining 31573 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.36: 42320 2.36 - 4.72: 642 4.72 - 7.08: 70 7.08 - 9.45: 18 9.45 - 11.81: 5 Bond angle restraints: 43055 Sorted by residual: angle pdb=" C LEU J 903 " pdb=" N ALA J 904 " pdb=" CA ALA J 904 " ideal model delta sigma weight residual 121.54 132.56 -11.02 1.91e+00 2.74e-01 3.33e+01 angle pdb=" C LEU I 484 " pdb=" N ASP I 485 " pdb=" CA ASP I 485 " ideal model delta sigma weight residual 121.70 130.63 -8.93 1.80e+00 3.09e-01 2.46e+01 angle pdb=" N ARG L 603 " pdb=" CA ARG L 603 " pdb=" C ARG L 603 " ideal model delta sigma weight residual 114.75 108.61 6.14 1.26e+00 6.30e-01 2.37e+01 angle pdb=" C GLN I 517 " pdb=" N ASN I 518 " pdb=" CA ASN I 518 " ideal model delta sigma weight residual 122.86 115.42 7.44 1.53e+00 4.27e-01 2.37e+01 angle pdb=" C LEU I 397 " pdb=" N SER I 398 " pdb=" CA SER I 398 " ideal model delta sigma weight residual 121.70 129.66 -7.96 1.80e+00 3.09e-01 1.96e+01 ... (remaining 43050 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.83: 18576 35.83 - 71.65: 777 71.65 - 107.48: 30 107.48 - 143.30: 0 143.30 - 179.13: 1 Dihedral angle restraints: 19384 sinusoidal: 8804 harmonic: 10580 Sorted by residual: dihedral pdb=" CA ASP J1184 " pdb=" C ASP J1184 " pdb=" N PRO J1185 " pdb=" CA PRO J1185 " ideal model delta harmonic sigma weight residual 180.00 -141.46 -38.54 0 5.00e+00 4.00e-02 5.94e+01 dihedral pdb=" CA ILE L 500 " pdb=" C ILE L 500 " pdb=" N ALA L 501 " pdb=" CA ALA L 501 " ideal model delta harmonic sigma weight residual 180.00 -149.17 -30.83 0 5.00e+00 4.00e-02 3.80e+01 dihedral pdb=" CA VAL K 32 " pdb=" C VAL K 32 " pdb=" N GLY K 33 " pdb=" CA GLY K 33 " ideal model delta harmonic sigma weight residual 180.00 -149.92 -30.08 0 5.00e+00 4.00e-02 3.62e+01 ... (remaining 19381 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.092: 4603 0.092 - 0.184: 314 0.184 - 0.276: 8 0.276 - 0.368: 1 0.368 - 0.460: 3 Chirality restraints: 4929 Sorted by residual: chirality pdb=" C19 1N7 J1504 " pdb=" C18 1N7 J1504 " pdb=" C2 1N7 J1504 " pdb=" C3 1N7 J1504 " both_signs ideal model delta sigma weight residual False -2.53 -2.99 0.46 2.00e-01 2.50e+01 5.29e+00 chirality pdb=" C19 1N7 I1402 " pdb=" C18 1N7 I1402 " pdb=" C2 1N7 I1402 " pdb=" C3 1N7 I1402 " both_signs ideal model delta sigma weight residual False -2.53 -2.96 0.43 2.00e-01 2.50e+01 4.52e+00 chirality pdb=" C19 1N7 I1401 " pdb=" C18 1N7 I1401 " pdb=" C2 1N7 I1401 " pdb=" C3 1N7 I1401 " both_signs ideal model delta sigma weight residual False -2.53 -2.91 0.37 2.00e-01 2.50e+01 3.48e+00 ... (remaining 4926 not shown) Planarity restraints: 5275 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA GLU I 898 " 0.018 2.00e-02 2.50e+03 3.54e-02 1.25e+01 pdb=" C GLU I 898 " -0.061 2.00e-02 2.50e+03 pdb=" O GLU I 898 " 0.023 2.00e-02 2.50e+03 pdb=" N GLU I 899 " 0.021 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP J1184 " -0.043 5.00e-02 4.00e+02 6.55e-02 6.87e+00 pdb=" N PRO J1185 " 0.113 5.00e-02 4.00e+02 pdb=" CA PRO J1185 " -0.034 5.00e-02 4.00e+02 pdb=" CD PRO J1185 " -0.037 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP I 189 " -0.036 5.00e-02 4.00e+02 5.53e-02 4.89e+00 pdb=" N PRO I 190 " 0.096 5.00e-02 4.00e+02 pdb=" CA PRO I 190 " -0.028 5.00e-02 4.00e+02 pdb=" CD PRO I 190 " -0.031 5.00e-02 4.00e+02 ... (remaining 5272 not shown) Histogram of nonbonded interaction distances: 2.17 - 2.72: 1445 2.72 - 3.26: 29053 3.26 - 3.81: 47627 3.81 - 4.35: 59431 4.35 - 4.90: 102759 Nonbonded interactions: 240315 Sorted by model distance: nonbonded pdb=" OG1 THR I 131 " pdb=" O THR I 135 " model vdw 2.170 3.040 nonbonded pdb=" OH TYR I 367 " pdb=" OE2 GLU I 374 " model vdw 2.179 3.040 nonbonded pdb=" OE1 GLU I1222 " pdb=" OH TYR J 512 " model vdw 2.180 3.040 nonbonded pdb=" NH2 ARG I 528 " pdb=" O SER I 576 " model vdw 2.190 3.120 nonbonded pdb=" O SER J 775 " pdb=" OG SER J 775 " model vdw 2.195 3.040 ... (remaining 240310 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'G' and (resid 5 through 158 or resid 167 through 233)) selection = (chain 'H' and resid 5 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=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.990 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.380 Check model and map are aligned: 0.070 Set scattering table: 0.050 Process input model: 35.280 Find NCS groups from input model: 0.390 Set up NCS constraints: 0.060 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.440 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 38.690 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7692 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.292 31586 Z= 0.356 Angle : 0.763 11.808 43067 Z= 0.436 Chirality : 0.049 0.460 4929 Planarity : 0.005 0.066 5275 Dihedral : 17.011 179.128 12564 Min Nonbonded Distance : 2.170 Molprobity Statistics. All-atom Clashscore : 6.42 Ramachandran Plot: Outliers : 0.03 % Allowed : 7.15 % Favored : 92.83 % Rotamer: Outliers : 5.35 % Allowed : 11.74 % Favored : 82.91 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.70 % Twisted General : 0.06 % 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: -1.84 (0.13), residues: 3652 helix: -0.15 (0.14), residues: 1401 sheet: -1.40 (0.24), residues: 446 loop : -2.07 (0.13), residues: 1805 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG I1246 TYR 0.022 0.002 TYR G 177 PHE 0.021 0.002 PHE J 437 TRP 0.007 0.001 TRP J 33 HIS 0.009 0.001 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00786 (31578) covalent geometry : angle 0.76107 (43055) hydrogen bonds : bond 0.17213 ( 1271) hydrogen bonds : angle 6.57259 ( 3576) metal coordination : bond 0.01095 ( 8) metal coordination : angle 3.21439 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 441 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 168 poor density : 273 time to evaluate : 1.149 Fit side-chains revert: symmetry clash REVERT: G 70 THR cc_start: 0.9005 (OUTLIER) cc_final: 0.8693 (t) REVERT: G 107 ILE cc_start: 0.8959 (pt) cc_final: 0.8703 (mt) REVERT: H 127 GLN cc_start: 0.8448 (mp10) cc_final: 0.8098 (mp10) REVERT: H 191 ARG cc_start: 0.8160 (ptm160) cc_final: 0.7793 (ptt90) REVERT: I 160 ASP cc_start: 0.7504 (t70) cc_final: 0.6900 (t0) REVERT: I 387 ASN cc_start: 0.8543 (t0) cc_final: 0.8268 (t0) REVERT: I 514 PHE cc_start: 0.8349 (OUTLIER) cc_final: 0.7679 (m-80) REVERT: I 516 ASP cc_start: 0.8861 (OUTLIER) cc_final: 0.8569 (m-30) REVERT: I 524 ILE cc_start: 0.8490 (tt) cc_final: 0.8276 (tt) REVERT: I 601 ASP cc_start: 0.8100 (m-30) cc_final: 0.7625 (t0) REVERT: I 609 ILE cc_start: 0.8765 (OUTLIER) cc_final: 0.8562 (mt) REVERT: I 829 THR cc_start: 0.9411 (OUTLIER) cc_final: 0.9192 (p) REVERT: I 1203 ASP cc_start: 0.5692 (OUTLIER) cc_final: 0.5472 (t70) REVERT: I 1212 LEU cc_start: 0.9092 (OUTLIER) cc_final: 0.8828 (mp) REVERT: J 129 ASP cc_start: 0.7497 (t70) cc_final: 0.7202 (t0) REVERT: J 431 ARG cc_start: 0.8740 (OUTLIER) cc_final: 0.7350 (ttm170) REVERT: J 1227 HIS cc_start: 0.7983 (m-70) cc_final: 0.7759 (m-70) REVERT: L 137 TYR cc_start: 0.2005 (OUTLIER) cc_final: 0.1305 (t80) REVERT: L 139 GLU cc_start: 0.6216 (OUTLIER) cc_final: 0.5681 (tt0) REVERT: L 381 GLU cc_start: 0.7315 (mt-10) cc_final: 0.6707 (mt-10) REVERT: L 573 LEU cc_start: 0.6454 (OUTLIER) cc_final: 0.6244 (pp) outliers start: 168 outliers final: 85 residues processed: 428 average time/residue: 0.1926 time to fit residues: 135.4244 Evaluate side-chains 336 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 96 poor density : 240 time to evaluate : 1.186 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 19 VAL Chi-restraints excluded: chain G residue 26 VAL Chi-restraints excluded: chain G residue 70 THR Chi-restraints excluded: chain G residue 74 VAL Chi-restraints excluded: chain G residue 90 VAL Chi-restraints excluded: chain G residue 120 ASP Chi-restraints excluded: chain G residue 173 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 232 VAL Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 157 THR Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 98 VAL Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 131 THR Chi-restraints excluded: chain I residue 147 SER Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 246 LEU Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 515 MET Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 609 ILE Chi-restraints excluded: chain I residue 622 ASN Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 660 VAL Chi-restraints excluded: chain I residue 662 SER Chi-restraints excluded: chain I residue 764 CYS Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 829 THR Chi-restraints excluded: chain I residue 935 THR Chi-restraints excluded: chain I residue 984 VAL Chi-restraints excluded: chain I residue 1083 GLU Chi-restraints excluded: chain I residue 1094 VAL Chi-restraints excluded: chain I residue 1186 VAL Chi-restraints excluded: chain I residue 1203 ASP Chi-restraints excluded: chain I residue 1212 LEU Chi-restraints excluded: chain I residue 1222 GLU Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain I residue 1291 LEU Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 34 SER Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 97 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 244 VAL Chi-restraints excluded: chain J residue 253 VAL Chi-restraints excluded: chain J residue 326 SER Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 431 ARG Chi-restraints excluded: chain J residue 442 ILE Chi-restraints excluded: chain J residue 468 VAL Chi-restraints excluded: chain J residue 473 THR Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 582 ILE Chi-restraints excluded: chain J residue 592 VAL Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 751 ASP Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 847 ASP Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 1027 VAL Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1261 LEU Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain J residue 1316 THR Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 139 GLU Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 388 ILE Chi-restraints excluded: chain L residue 442 SER Chi-restraints excluded: chain L residue 463 LEU Chi-restraints excluded: chain L residue 573 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 197 optimal weight: 7.9990 chunk 215 optimal weight: 0.5980 chunk 20 optimal weight: 5.9990 chunk 132 optimal weight: 5.9990 chunk 261 optimal weight: 0.9990 chunk 248 optimal weight: 9.9990 chunk 207 optimal weight: 0.9980 chunk 155 optimal weight: 0.9980 chunk 244 optimal weight: 0.9980 chunk 183 optimal weight: 4.9990 chunk 298 optimal weight: 0.0370 overall best weight: 0.7258 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 554 HIS ** I 799 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 200 GLN J 294 ASN J1108 GLN ** L 362 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 406 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3809 r_free = 0.3809 target = 0.163787 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3434 r_free = 0.3434 target = 0.131076 restraints weight = 35302.913| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3437 r_free = 0.3437 target = 0.131509 restraints weight = 109632.829| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3442 r_free = 0.3442 target = 0.132070 restraints weight = 53040.406| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3435 r_free = 0.3435 target = 0.131590 restraints weight = 38896.406| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3448 r_free = 0.3448 target = 0.132746 restraints weight = 29219.491| |-----------------------------------------------------------------------------| r_work (final): 0.3457 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7543 moved from start: 0.1087 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.048 31586 Z= 0.114 Angle : 0.544 11.843 43067 Z= 0.290 Chirality : 0.041 0.206 4929 Planarity : 0.004 0.051 5275 Dihedral : 15.712 178.928 5448 Min Nonbonded Distance : 2.323 Molprobity Statistics. All-atom Clashscore : 5.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.96 % Favored : 95.04 % Rotamer: Outliers : 3.44 % Allowed : 14.32 % Favored : 82.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.70 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.12 (0.14), residues: 3652 helix: 0.67 (0.14), residues: 1432 sheet: -1.25 (0.24), residues: 439 loop : -1.83 (0.14), residues: 1781 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG L 373 TYR 0.014 0.001 TYR G 177 PHE 0.018 0.001 PHE I 337 TRP 0.007 0.001 TRP L 315 HIS 0.004 0.001 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00245 (31578) covalent geometry : angle 0.54212 (43055) hydrogen bonds : bond 0.03988 ( 1271) hydrogen bonds : angle 4.54979 ( 3576) metal coordination : bond 0.00536 ( 8) metal coordination : angle 2.52121 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 392 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 284 time to evaluate : 1.130 Fit side-chains revert: symmetry clash REVERT: H 65 LEU cc_start: 0.7458 (OUTLIER) cc_final: 0.6845 (mt) REVERT: H 191 ARG cc_start: 0.7989 (ptm160) cc_final: 0.7595 (ptt90) REVERT: H 198 LEU cc_start: 0.8581 (OUTLIER) cc_final: 0.8315 (mm) REVERT: I 160 ASP cc_start: 0.7274 (t70) cc_final: 0.6874 (t0) REVERT: I 514 PHE cc_start: 0.8112 (OUTLIER) cc_final: 0.7585 (m-80) REVERT: I 516 ASP cc_start: 0.8321 (OUTLIER) cc_final: 0.8120 (m-30) REVERT: I 751 TYR cc_start: 0.9055 (m-80) cc_final: 0.8692 (m-80) REVERT: I 1142 ARG cc_start: 0.8406 (ttm110) cc_final: 0.8154 (ttm110) REVERT: J 225 GLU cc_start: 0.7811 (tt0) cc_final: 0.7528 (tt0) REVERT: K 55 GLU cc_start: 0.6609 (tt0) cc_final: 0.6082 (tt0) REVERT: K 80 LEU cc_start: 0.2709 (OUTLIER) cc_final: 0.0899 (tp) REVERT: L 100 MET cc_start: 0.8102 (mtt) cc_final: 0.7672 (mtt) REVERT: L 137 TYR cc_start: 0.2150 (OUTLIER) cc_final: 0.1600 (t80) REVERT: L 387 VAL cc_start: 0.8346 (t) cc_final: 0.8133 (p) outliers start: 108 outliers final: 54 residues processed: 382 average time/residue: 0.1945 time to fit residues: 122.0481 Evaluate side-chains 310 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 250 time to evaluate : 1.050 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 173 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 232 VAL Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 38 THR Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 984 VAL Chi-restraints excluded: chain I residue 1083 GLU Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 442 ILE Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 746 LEU Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 839 VAL Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1261 LEU Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 388 ILE Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 558 VAL Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 213 optimal weight: 8.9990 chunk 317 optimal weight: 0.9980 chunk 319 optimal weight: 2.9990 chunk 65 optimal weight: 9.9990 chunk 343 optimal weight: 30.0000 chunk 101 optimal weight: 5.9990 chunk 74 optimal weight: 5.9990 chunk 160 optimal weight: 1.9990 chunk 324 optimal weight: 8.9990 chunk 347 optimal weight: 4.9990 chunk 17 optimal weight: 7.9990 overall best weight: 3.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 127 GLN I 69 GLN I 343 HIS J 200 GLN ** L 362 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3765 r_free = 0.3765 target = 0.159630 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3441 r_free = 0.3441 target = 0.131409 restraints weight = 35879.712| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 40)----------------| | r_work = 0.3392 r_free = 0.3392 target = 0.128137 restraints weight = 102042.481| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 31)----------------| | r_work = 0.3356 r_free = 0.3356 target = 0.125470 restraints weight = 45656.827| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 24)----------------| | r_work = 0.3343 r_free = 0.3343 target = 0.124559 restraints weight = 46916.067| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.125014 restraints weight = 28242.404| |-----------------------------------------------------------------------------| r_work (final): 0.3314 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7690 moved from start: 0.1045 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.054 31586 Z= 0.220 Angle : 0.622 10.535 43067 Z= 0.325 Chirality : 0.044 0.170 4929 Planarity : 0.005 0.054 5275 Dihedral : 15.604 178.424 5367 Min Nonbonded Distance : 2.304 Molprobity Statistics. All-atom Clashscore : 6.01 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.57 % Favored : 93.40 % Rotamer: Outliers : 4.01 % Allowed : 14.93 % Favored : 81.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.70 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.09 (0.14), residues: 3652 helix: 0.70 (0.14), residues: 1436 sheet: -1.20 (0.24), residues: 448 loop : -1.83 (0.14), residues: 1768 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG J 403 TYR 0.019 0.002 TYR G 177 PHE 0.016 0.001 PHE J 437 TRP 0.007 0.001 TRP L 315 HIS 0.007 0.001 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00541 (31578) covalent geometry : angle 0.61899 (43055) hydrogen bonds : bond 0.04702 ( 1271) hydrogen bonds : angle 4.44750 ( 3576) metal coordination : bond 0.01234 ( 8) metal coordination : angle 3.86211 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 385 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 126 poor density : 259 time to evaluate : 1.173 Fit side-chains REVERT: G 70 THR cc_start: 0.8962 (OUTLIER) cc_final: 0.8683 (t) REVERT: H 43 LEU cc_start: 0.8564 (OUTLIER) cc_final: 0.8295 (mp) REVERT: H 65 LEU cc_start: 0.7375 (OUTLIER) cc_final: 0.6837 (mt) REVERT: H 191 ARG cc_start: 0.8028 (ptm160) cc_final: 0.7638 (ptt90) REVERT: H 198 LEU cc_start: 0.8724 (OUTLIER) cc_final: 0.8482 (mm) REVERT: I 160 ASP cc_start: 0.7393 (t70) cc_final: 0.6927 (t0) REVERT: I 465 ARG cc_start: 0.7424 (OUTLIER) cc_final: 0.6799 (ttm110) REVERT: I 514 PHE cc_start: 0.8303 (OUTLIER) cc_final: 0.7631 (m-80) REVERT: I 516 ASP cc_start: 0.8470 (OUTLIER) cc_final: 0.8028 (m-30) REVERT: I 800 MET cc_start: 0.8301 (OUTLIER) cc_final: 0.7859 (mtp) REVERT: I 1142 ARG cc_start: 0.8467 (ttm110) cc_final: 0.8215 (ttm110) REVERT: J 235 GLU cc_start: 0.8778 (OUTLIER) cc_final: 0.8282 (pt0) REVERT: J 431 ARG cc_start: 0.8966 (OUTLIER) cc_final: 0.7491 (ttm170) REVERT: J 1236 GLU cc_start: 0.7378 (mm-30) cc_final: 0.7109 (mm-30) REVERT: L 100 MET cc_start: 0.8218 (mtt) cc_final: 0.7927 (mtt) REVERT: L 134 VAL cc_start: 0.7063 (p) cc_final: 0.6855 (p) REVERT: L 137 TYR cc_start: 0.2236 (OUTLIER) cc_final: 0.1481 (t80) REVERT: L 573 LEU cc_start: 0.6670 (OUTLIER) cc_final: 0.6411 (pp) outliers start: 126 outliers final: 80 residues processed: 372 average time/residue: 0.2034 time to fit residues: 123.8712 Evaluate side-chains 337 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 92 poor density : 245 time to evaluate : 1.109 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 26 VAL Chi-restraints excluded: chain G residue 70 THR Chi-restraints excluded: chain G residue 173 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 43 LEU Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 146 VAL Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 246 LEU Chi-restraints excluded: chain I residue 410 LEU Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 525 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 565 GLU Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 663 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 924 VAL Chi-restraints excluded: chain I residue 984 VAL Chi-restraints excluded: chain I residue 1082 ILE Chi-restraints excluded: chain I residue 1083 GLU Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 86 GLU Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 97 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 235 GLU Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 431 ARG Chi-restraints excluded: chain J residue 442 ILE Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 582 ILE Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 596 LEU Chi-restraints excluded: chain J residue 664 ILE Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 800 LEU Chi-restraints excluded: chain J residue 803 VAL Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1261 LEU Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 388 ILE Chi-restraints excluded: chain L residue 463 LEU Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 558 VAL Chi-restraints excluded: chain L residue 569 THR Chi-restraints excluded: chain L residue 573 LEU Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 254 optimal weight: 5.9990 chunk 300 optimal weight: 9.9990 chunk 357 optimal weight: 9.9990 chunk 72 optimal weight: 0.5980 chunk 11 optimal weight: 0.9980 chunk 297 optimal weight: 0.0030 chunk 318 optimal weight: 3.9990 chunk 184 optimal weight: 3.9990 chunk 110 optimal weight: 6.9990 chunk 121 optimal weight: 0.9990 chunk 211 optimal weight: 0.7980 overall best weight: 0.6792 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 127 GLN ** I 799 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** I1237 HIS J 200 GLN ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3825 r_free = 0.3825 target = 0.165086 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3407 r_free = 0.3407 target = 0.128775 restraints weight = 35307.911| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.129553 restraints weight = 97144.250| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3424 r_free = 0.3424 target = 0.130539 restraints weight = 51747.122| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3420 r_free = 0.3420 target = 0.130341 restraints weight = 34351.103| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3428 r_free = 0.3428 target = 0.131042 restraints weight = 28192.412| |-----------------------------------------------------------------------------| r_work (final): 0.3406 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7540 moved from start: 0.1493 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.042 31586 Z= 0.104 Angle : 0.508 10.162 43067 Z= 0.270 Chirality : 0.040 0.150 4929 Planarity : 0.004 0.050 5275 Dihedral : 15.262 178.925 5366 Min Nonbonded Distance : 2.346 Molprobity Statistics. All-atom Clashscore : 5.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.65 % Favored : 95.35 % Rotamer: Outliers : 3.28 % Allowed : 16.20 % Favored : 80.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.70 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.67 (0.14), residues: 3652 helix: 1.12 (0.14), residues: 1447 sheet: -1.04 (0.24), residues: 455 loop : -1.67 (0.14), residues: 1750 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG G 219 TYR 0.015 0.001 TYR G 177 PHE 0.010 0.001 PHE I 906 TRP 0.018 0.001 TRP J1193 HIS 0.003 0.001 HIS I1244 Details of bonding type rmsd covalent geometry : bond 0.00230 (31578) covalent geometry : angle 0.50562 (43055) hydrogen bonds : bond 0.03398 ( 1271) hydrogen bonds : angle 4.05426 ( 3576) metal coordination : bond 0.00511 ( 8) metal coordination : angle 3.05180 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 382 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 279 time to evaluate : 1.092 Fit side-chains revert: symmetry clash REVERT: G 70 THR cc_start: 0.8970 (OUTLIER) cc_final: 0.8729 (t) REVERT: H 31 LEU cc_start: 0.8613 (OUTLIER) cc_final: 0.8385 (mt) REVERT: H 65 LEU cc_start: 0.7041 (OUTLIER) cc_final: 0.6557 (mt) REVERT: H 191 ARG cc_start: 0.7970 (ptm160) cc_final: 0.7615 (ptt90) REVERT: H 198 LEU cc_start: 0.8613 (OUTLIER) cc_final: 0.8380 (mm) REVERT: H 212 ASP cc_start: 0.7464 (OUTLIER) cc_final: 0.7146 (m-30) REVERT: I 160 ASP cc_start: 0.7249 (t70) cc_final: 0.6752 (t0) REVERT: I 369 MET cc_start: 0.8145 (ptm) cc_final: 0.7848 (ptm) REVERT: I 465 ARG cc_start: 0.7284 (OUTLIER) cc_final: 0.6625 (ttp-110) REVERT: I 514 PHE cc_start: 0.8085 (OUTLIER) cc_final: 0.7517 (m-80) REVERT: I 516 ASP cc_start: 0.8489 (OUTLIER) cc_final: 0.8186 (m-30) REVERT: I 524 ILE cc_start: 0.8456 (tt) cc_final: 0.8219 (tt) REVERT: I 573 ASN cc_start: 0.7470 (OUTLIER) cc_final: 0.7211 (m-40) REVERT: I 751 TYR cc_start: 0.9039 (m-80) cc_final: 0.8672 (m-80) REVERT: I 800 MET cc_start: 0.8221 (OUTLIER) cc_final: 0.7885 (mtp) REVERT: I 1142 ARG cc_start: 0.8268 (ttm110) cc_final: 0.8018 (ttm110) REVERT: I 1304 MET cc_start: 0.8093 (tpp) cc_final: 0.7772 (tpp) REVERT: J 442 ILE cc_start: 0.8573 (OUTLIER) cc_final: 0.8156 (pt) REVERT: K 80 LEU cc_start: 0.2555 (OUTLIER) cc_final: 0.1050 (tp) REVERT: L 100 MET cc_start: 0.8130 (mtt) cc_final: 0.7829 (mtt) REVERT: L 137 TYR cc_start: 0.2102 (OUTLIER) cc_final: 0.1291 (t80) REVERT: L 277 MET cc_start: 0.5508 (tpt) cc_final: 0.5240 (tpp) outliers start: 103 outliers final: 59 residues processed: 370 average time/residue: 0.1854 time to fit residues: 112.9020 Evaluate side-chains 326 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 254 time to evaluate : 1.130 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 70 THR Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 211 ILE Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 13 LEU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 31 LEU Chi-restraints excluded: chain H residue 62 ASP Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain H residue 212 ASP Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 410 LEU Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 533 LEU Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 573 ASN Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 984 VAL Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain J residue 86 GLU Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 442 ILE Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 644 MET Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 975 ILE Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1180 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain J residue 1320 ILE Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 388 ILE Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 519 LEU Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 77 optimal weight: 0.1980 chunk 277 optimal weight: 3.9990 chunk 330 optimal weight: 20.0000 chunk 343 optimal weight: 30.0000 chunk 115 optimal weight: 3.9990 chunk 194 optimal weight: 0.9990 chunk 139 optimal weight: 1.9990 chunk 134 optimal weight: 1.9990 chunk 87 optimal weight: 7.9990 chunk 124 optimal weight: 1.9990 chunk 169 optimal weight: 4.9990 overall best weight: 1.4388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 127 GLN J 200 GLN J1227 HIS ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 362 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3809 r_free = 0.3809 target = 0.163589 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.127963 restraints weight = 35571.500| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 32)----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.129501 restraints weight = 98921.645| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3414 r_free = 0.3414 target = 0.129625 restraints weight = 43358.547| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 29)----------------| | r_work = 0.3421 r_free = 0.3421 target = 0.130302 restraints weight = 28413.749| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3423 r_free = 0.3423 target = 0.130505 restraints weight = 25114.786| |-----------------------------------------------------------------------------| r_work (final): 0.3401 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7548 moved from start: 0.1555 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 31586 Z= 0.125 Angle : 0.522 9.338 43067 Z= 0.275 Chirality : 0.041 0.147 4929 Planarity : 0.004 0.050 5275 Dihedral : 15.201 178.888 5349 Min Nonbonded Distance : 2.341 Molprobity Statistics. All-atom Clashscore : 5.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.59 % Favored : 94.41 % Rotamer: Outliers : 3.60 % Allowed : 16.42 % Favored : 79.98 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.70 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.52 (0.14), residues: 3652 helix: 1.26 (0.14), residues: 1448 sheet: -0.91 (0.24), residues: 455 loop : -1.61 (0.14), residues: 1749 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG K 67 TYR 0.015 0.001 TYR G 177 PHE 0.009 0.001 PHE J 437 TRP 0.018 0.001 TRP J1193 HIS 0.004 0.001 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00292 (31578) covalent geometry : angle 0.51978 (43055) hydrogen bonds : bond 0.03595 ( 1271) hydrogen bonds : angle 3.95927 ( 3576) metal coordination : bond 0.00622 ( 8) metal coordination : angle 2.59122 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 384 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 113 poor density : 271 time to evaluate : 1.151 Fit side-chains revert: symmetry clash REVERT: G 70 THR cc_start: 0.8967 (OUTLIER) cc_final: 0.8741 (t) REVERT: G 226 GLU cc_start: 0.7936 (OUTLIER) cc_final: 0.7651 (tm-30) REVERT: H 31 LEU cc_start: 0.8590 (OUTLIER) cc_final: 0.8380 (mt) REVERT: H 65 LEU cc_start: 0.7051 (OUTLIER) cc_final: 0.6538 (mt) REVERT: H 191 ARG cc_start: 0.7995 (ptm160) cc_final: 0.7638 (ptt90) REVERT: H 198 LEU cc_start: 0.8614 (OUTLIER) cc_final: 0.8383 (mm) REVERT: H 212 ASP cc_start: 0.7500 (OUTLIER) cc_final: 0.7194 (m-30) REVERT: I 160 ASP cc_start: 0.7303 (t70) cc_final: 0.6812 (t0) REVERT: I 189 ASP cc_start: 0.7452 (OUTLIER) cc_final: 0.7089 (t0) REVERT: I 369 MET cc_start: 0.8142 (ptm) cc_final: 0.7766 (ptm) REVERT: I 465 ARG cc_start: 0.7365 (OUTLIER) cc_final: 0.6739 (ttm110) REVERT: I 514 PHE cc_start: 0.8164 (OUTLIER) cc_final: 0.7563 (m-80) REVERT: I 516 ASP cc_start: 0.8512 (OUTLIER) cc_final: 0.8218 (m-30) REVERT: I 524 ILE cc_start: 0.8591 (tt) cc_final: 0.8340 (tt) REVERT: I 751 TYR cc_start: 0.9042 (m-80) cc_final: 0.8748 (m-80) REVERT: I 800 MET cc_start: 0.8280 (OUTLIER) cc_final: 0.7899 (mtp) REVERT: I 1142 ARG cc_start: 0.8367 (ttm110) cc_final: 0.8107 (ttm110) REVERT: J 235 GLU cc_start: 0.8682 (OUTLIER) cc_final: 0.8267 (pt0) REVERT: J 442 ILE cc_start: 0.8601 (OUTLIER) cc_final: 0.8208 (pt) REVERT: J 731 ARG cc_start: 0.8229 (ttm-80) cc_final: 0.7010 (ttm-80) REVERT: J 1236 GLU cc_start: 0.7323 (mm-30) cc_final: 0.7114 (mm-30) REVERT: K 80 LEU cc_start: 0.2729 (OUTLIER) cc_final: 0.1266 (tp) REVERT: L 100 MET cc_start: 0.8159 (mtt) cc_final: 0.7953 (mtt) REVERT: L 137 TYR cc_start: 0.1887 (OUTLIER) cc_final: 0.1042 (t80) REVERT: L 573 LEU cc_start: 0.6848 (OUTLIER) cc_final: 0.6636 (pp) outliers start: 113 outliers final: 71 residues processed: 364 average time/residue: 0.1847 time to fit residues: 110.9720 Evaluate side-chains 342 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 255 time to evaluate : 1.121 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 70 THR Chi-restraints excluded: chain G residue 111 THR Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 207 THR Chi-restraints excluded: chain G residue 226 GLU Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 13 LEU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 31 LEU Chi-restraints excluded: chain H residue 43 LEU Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain H residue 212 ASP Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 410 LEU Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 492 MET Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 525 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 581 THR Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 984 VAL Chi-restraints excluded: chain I residue 1204 LEU Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain J residue 86 GLU Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 235 GLU Chi-restraints excluded: chain J residue 252 LEU Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 442 ILE Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 582 ILE Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 644 MET Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 975 ILE Chi-restraints excluded: chain J residue 1027 VAL Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1180 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 362 ASN Chi-restraints excluded: chain L residue 388 ILE Chi-restraints excluded: chain L residue 430 TYR Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 573 LEU Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 253 optimal weight: 2.9990 chunk 174 optimal weight: 3.9990 chunk 54 optimal weight: 0.9980 chunk 26 optimal weight: 0.9990 chunk 5 optimal weight: 2.9990 chunk 207 optimal weight: 6.9990 chunk 176 optimal weight: 0.9990 chunk 254 optimal weight: 3.9990 chunk 140 optimal weight: 8.9990 chunk 244 optimal weight: 4.9990 chunk 310 optimal weight: 3.9990 overall best weight: 1.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 103 ASN G 127 GLN J 200 GLN J1227 HIS ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 362 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3803 r_free = 0.3803 target = 0.163085 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3436 r_free = 0.3436 target = 0.131109 restraints weight = 35546.065| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.131541 restraints weight = 105685.117| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.131789 restraints weight = 49500.184| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3432 r_free = 0.3432 target = 0.131114 restraints weight = 39983.037| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3438 r_free = 0.3438 target = 0.131701 restraints weight = 30030.121| |-----------------------------------------------------------------------------| r_work (final): 0.3420 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7494 moved from start: 0.1584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 31586 Z= 0.137 Angle : 0.530 9.397 43067 Z= 0.279 Chirality : 0.041 0.148 4929 Planarity : 0.004 0.049 5275 Dihedral : 15.227 178.266 5347 Min Nonbonded Distance : 2.338 Molprobity Statistics. All-atom Clashscore : 5.41 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.48 % Favored : 94.52 % Rotamer: Outliers : 4.01 % Allowed : 16.65 % Favored : 79.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.70 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.45 (0.14), residues: 3652 helix: 1.29 (0.14), residues: 1448 sheet: -0.83 (0.24), residues: 453 loop : -1.56 (0.14), residues: 1751 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG J 403 TYR 0.017 0.001 TYR G 177 PHE 0.010 0.001 PHE I 337 TRP 0.019 0.001 TRP J1193 HIS 0.004 0.001 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00326 (31578) covalent geometry : angle 0.52866 (43055) hydrogen bonds : bond 0.03657 ( 1271) hydrogen bonds : angle 3.93710 ( 3576) metal coordination : bond 0.00677 ( 8) metal coordination : angle 2.62091 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 389 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 126 poor density : 263 time to evaluate : 1.186 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 70 THR cc_start: 0.8964 (OUTLIER) cc_final: 0.8731 (t) REVERT: G 226 GLU cc_start: 0.7950 (OUTLIER) cc_final: 0.7654 (tm-30) REVERT: H 31 LEU cc_start: 0.8553 (OUTLIER) cc_final: 0.8337 (mt) REVERT: H 65 LEU cc_start: 0.7022 (OUTLIER) cc_final: 0.6544 (mt) REVERT: H 80 GLU cc_start: 0.7227 (OUTLIER) cc_final: 0.6477 (mt-10) REVERT: H 191 ARG cc_start: 0.8002 (ptm160) cc_final: 0.7611 (ptt90) REVERT: H 198 LEU cc_start: 0.8612 (OUTLIER) cc_final: 0.8378 (mm) REVERT: I 160 ASP cc_start: 0.7303 (t70) cc_final: 0.6769 (t0) REVERT: I 189 ASP cc_start: 0.7513 (OUTLIER) cc_final: 0.7136 (t0) REVERT: I 369 MET cc_start: 0.8169 (ptm) cc_final: 0.7772 (ptm) REVERT: I 465 ARG cc_start: 0.7354 (OUTLIER) cc_final: 0.6609 (ttm110) REVERT: I 514 PHE cc_start: 0.8226 (OUTLIER) cc_final: 0.7618 (m-80) REVERT: I 516 ASP cc_start: 0.8461 (OUTLIER) cc_final: 0.8124 (m-30) REVERT: I 524 ILE cc_start: 0.8571 (tt) cc_final: 0.8309 (tt) REVERT: I 618 GLN cc_start: 0.7912 (OUTLIER) cc_final: 0.7261 (tt0) REVERT: I 800 MET cc_start: 0.8210 (OUTLIER) cc_final: 0.7762 (mtp) REVERT: I 1142 ARG cc_start: 0.8434 (ttm110) cc_final: 0.8164 (ttm110) REVERT: J 53 ARG cc_start: 0.7860 (OUTLIER) cc_final: 0.7407 (ttm-80) REVERT: J 154 LEU cc_start: 0.5986 (OUTLIER) cc_final: 0.5667 (mt) REVERT: J 235 GLU cc_start: 0.8730 (OUTLIER) cc_final: 0.8273 (pt0) REVERT: J 431 ARG cc_start: 0.8898 (OUTLIER) cc_final: 0.7246 (ttm170) REVERT: J 442 ILE cc_start: 0.8591 (OUTLIER) cc_final: 0.8182 (pt) REVERT: J 731 ARG cc_start: 0.8208 (ttm-80) cc_final: 0.6922 (ttm-80) REVERT: J 1236 GLU cc_start: 0.7301 (mm-30) cc_final: 0.7061 (mm-30) REVERT: J 1284 ARG cc_start: 0.7865 (OUTLIER) cc_final: 0.7459 (mpt180) REVERT: K 80 LEU cc_start: 0.2732 (OUTLIER) cc_final: 0.1272 (tp) REVERT: L 100 MET cc_start: 0.8160 (mtt) cc_final: 0.7909 (mtt) REVERT: L 137 TYR cc_start: 0.1917 (OUTLIER) cc_final: 0.1041 (t80) REVERT: L 573 LEU cc_start: 0.6858 (OUTLIER) cc_final: 0.6654 (pp) outliers start: 126 outliers final: 87 residues processed: 373 average time/residue: 0.1907 time to fit residues: 116.9964 Evaluate side-chains 360 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 108 poor density : 252 time to evaluate : 1.249 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 26 VAL Chi-restraints excluded: chain G residue 70 THR Chi-restraints excluded: chain G residue 111 THR Chi-restraints excluded: chain G residue 173 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 226 GLU Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 13 LEU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 31 LEU Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 80 GLU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 171 LEU Chi-restraints excluded: chain H residue 192 VAL Chi-restraints excluded: chain H residue 198 LEU Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 356 THR Chi-restraints excluded: chain I residue 410 LEU Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 492 MET Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 525 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 565 GLU Chi-restraints excluded: chain I residue 573 ASN Chi-restraints excluded: chain I residue 581 THR Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 618 GLN Chi-restraints excluded: chain I residue 632 ASP Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 935 THR Chi-restraints excluded: chain I residue 984 VAL Chi-restraints excluded: chain I residue 1082 ILE Chi-restraints excluded: chain I residue 1204 LEU Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 34 SER Chi-restraints excluded: chain J residue 53 ARG Chi-restraints excluded: chain J residue 86 GLU Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 154 LEU Chi-restraints excluded: chain J residue 235 GLU Chi-restraints excluded: chain J residue 252 LEU Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 431 ARG Chi-restraints excluded: chain J residue 442 ILE Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 582 ILE Chi-restraints excluded: chain J residue 591 ILE Chi-restraints excluded: chain J residue 624 ILE Chi-restraints excluded: chain J residue 644 MET Chi-restraints excluded: chain J residue 706 VAL Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 975 ILE Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1027 VAL Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1180 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1284 ARG Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain J residue 1320 ILE Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 417 ASP Chi-restraints excluded: chain L residue 430 TYR Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 519 LEU Chi-restraints excluded: chain L residue 573 LEU Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 158 optimal weight: 0.1980 chunk 172 optimal weight: 0.4980 chunk 213 optimal weight: 0.9980 chunk 207 optimal weight: 6.9990 chunk 227 optimal weight: 0.4980 chunk 174 optimal weight: 3.9990 chunk 336 optimal weight: 6.9990 chunk 140 optimal weight: 7.9990 chunk 159 optimal weight: 1.9990 chunk 354 optimal weight: 6.9990 chunk 105 optimal weight: 8.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 799 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 200 GLN J1227 HIS ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 338 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3829 r_free = 0.3829 target = 0.165562 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3425 r_free = 0.3425 target = 0.130154 restraints weight = 35461.770| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3430 r_free = 0.3430 target = 0.130885 restraints weight = 104063.651| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3439 r_free = 0.3439 target = 0.131762 restraints weight = 51803.361| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3433 r_free = 0.3433 target = 0.131274 restraints weight = 39200.490| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3445 r_free = 0.3445 target = 0.132404 restraints weight = 28988.803| |-----------------------------------------------------------------------------| r_work (final): 0.3423 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7515 moved from start: 0.1834 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.043 31586 Z= 0.102 Angle : 0.496 9.250 43067 Z= 0.262 Chirality : 0.040 0.147 4929 Planarity : 0.004 0.046 5275 Dihedral : 15.075 178.205 5344 Min Nonbonded Distance : 2.355 Molprobity Statistics. All-atom Clashscore : 5.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.12 % Favored : 94.88 % Rotamer: Outliers : 4.01 % Allowed : 16.90 % Favored : 79.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.70 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.27 (0.14), residues: 3652 helix: 1.46 (0.14), residues: 1456 sheet: -0.81 (0.24), residues: 462 loop : -1.47 (0.14), residues: 1734 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG J 403 TYR 0.014 0.001 TYR G 177 PHE 0.009 0.001 PHE I 337 TRP 0.021 0.001 TRP J1193 HIS 0.003 0.000 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00229 (31578) covalent geometry : angle 0.49444 (43055) hydrogen bonds : bond 0.03232 ( 1271) hydrogen bonds : angle 3.80596 ( 3576) metal coordination : bond 0.00419 ( 8) metal coordination : angle 2.35766 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 396 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 126 poor density : 270 time to evaluate : 1.141 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: G 70 THR cc_start: 0.8920 (OUTLIER) cc_final: 0.8712 (t) REVERT: G 226 GLU cc_start: 0.8013 (OUTLIER) cc_final: 0.7748 (tm-30) REVERT: H 65 LEU cc_start: 0.6926 (OUTLIER) cc_final: 0.6490 (mt) REVERT: H 80 GLU cc_start: 0.7191 (OUTLIER) cc_final: 0.6407 (mt-10) REVERT: H 191 ARG cc_start: 0.7948 (ptm160) cc_final: 0.7595 (ptt90) REVERT: I 160 ASP cc_start: 0.7201 (t70) cc_final: 0.6695 (t0) REVERT: I 189 ASP cc_start: 0.7444 (OUTLIER) cc_final: 0.7073 (t0) REVERT: I 369 MET cc_start: 0.8099 (ptm) cc_final: 0.7637 (ptm) REVERT: I 465 ARG cc_start: 0.7379 (OUTLIER) cc_final: 0.6711 (ttm110) REVERT: I 514 PHE cc_start: 0.8118 (OUTLIER) cc_final: 0.7573 (m-80) REVERT: I 516 ASP cc_start: 0.8354 (OUTLIER) cc_final: 0.8112 (m-30) REVERT: I 524 ILE cc_start: 0.8527 (tt) cc_final: 0.8290 (tt) REVERT: I 618 GLN cc_start: 0.7890 (OUTLIER) cc_final: 0.7286 (tt0) REVERT: I 751 TYR cc_start: 0.9023 (m-80) cc_final: 0.8674 (m-80) REVERT: I 800 MET cc_start: 0.8203 (OUTLIER) cc_final: 0.7797 (mtp) REVERT: J 53 ARG cc_start: 0.7779 (OUTLIER) cc_final: 0.7560 (ptm160) REVERT: J 144 TYR cc_start: 0.8367 (m-80) cc_final: 0.8075 (m-80) REVERT: J 154 LEU cc_start: 0.5882 (OUTLIER) cc_final: 0.5560 (mt) REVERT: J 442 ILE cc_start: 0.8557 (OUTLIER) cc_final: 0.8289 (pt) REVERT: J 698 MET cc_start: 0.8177 (tpt) cc_final: 0.7860 (tpp) REVERT: J 731 ARG cc_start: 0.8111 (ttm-80) cc_final: 0.7883 (mtp85) REVERT: J 1236 GLU cc_start: 0.7271 (mm-30) cc_final: 0.7045 (mm-30) REVERT: J 1284 ARG cc_start: 0.7794 (OUTLIER) cc_final: 0.7377 (mpt180) REVERT: K 80 LEU cc_start: 0.2689 (OUTLIER) cc_final: 0.1284 (tp) REVERT: L 100 MET cc_start: 0.8175 (mtt) cc_final: 0.7913 (mtt) REVERT: L 102 MET cc_start: 0.8531 (tpp) cc_final: 0.8312 (tpp) REVERT: L 137 TYR cc_start: 0.1568 (OUTLIER) cc_final: 0.0674 (t80) REVERT: L 573 LEU cc_start: 0.6843 (OUTLIER) cc_final: 0.6640 (pp) outliers start: 126 outliers final: 81 residues processed: 375 average time/residue: 0.1930 time to fit residues: 120.0199 Evaluate side-chains 355 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 98 poor density : 257 time to evaluate : 1.102 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 26 VAL Chi-restraints excluded: chain G residue 70 THR Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 226 GLU Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 13 LEU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 43 LEU Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 80 GLU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 171 LEU Chi-restraints excluded: chain H residue 212 ASP Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 356 THR Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 472 GLU Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 516 ASP Chi-restraints excluded: chain I residue 525 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 565 GLU Chi-restraints excluded: chain I residue 581 THR Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 618 GLN Chi-restraints excluded: chain I residue 632 ASP Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 935 THR Chi-restraints excluded: chain I residue 1082 ILE Chi-restraints excluded: chain I residue 1204 LEU Chi-restraints excluded: chain I residue 1225 VAL Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain I residue 1244 HIS Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 34 SER Chi-restraints excluded: chain J residue 53 ARG Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 154 LEU Chi-restraints excluded: chain J residue 252 LEU Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 442 ILE Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 517 CYS Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 582 ILE Chi-restraints excluded: chain J residue 644 MET Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 765 GLU Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 823 THR Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 931 THR Chi-restraints excluded: chain J residue 975 ILE Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1027 VAL Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1180 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1284 ARG Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain J residue 1320 ILE Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 417 ASP Chi-restraints excluded: chain L residue 430 TYR Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 519 LEU Chi-restraints excluded: chain L residue 573 LEU Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 243 optimal weight: 0.9980 chunk 98 optimal weight: 0.9990 chunk 187 optimal weight: 3.9990 chunk 233 optimal weight: 0.0060 chunk 30 optimal weight: 0.9990 chunk 103 optimal weight: 0.0970 chunk 135 optimal weight: 7.9990 chunk 371 optimal weight: 10.0000 chunk 219 optimal weight: 0.7980 chunk 157 optimal weight: 4.9990 chunk 197 optimal weight: 0.9980 overall best weight: 0.5794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 65 ASN I 799 ASN I 922 ASN I1264 GLN J 200 GLN J1227 HIS ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3846 r_free = 0.3846 target = 0.167332 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3505 r_free = 0.3505 target = 0.137385 restraints weight = 35292.835| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3487 r_free = 0.3487 target = 0.136187 restraints weight = 114220.644| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3491 r_free = 0.3491 target = 0.136688 restraints weight = 44614.285| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3486 r_free = 0.3486 target = 0.136281 restraints weight = 35175.962| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 25)----------------| | r_work = 0.3490 r_free = 0.3490 target = 0.136563 restraints weight = 30403.363| |-----------------------------------------------------------------------------| r_work (final): 0.3464 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7486 moved from start: 0.2065 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 31586 Z= 0.097 Angle : 0.488 8.825 43067 Z= 0.258 Chirality : 0.040 0.144 4929 Planarity : 0.004 0.045 5275 Dihedral : 14.954 177.705 5339 Min Nonbonded Distance : 2.358 Molprobity Statistics. All-atom Clashscore : 5.23 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.82 % Favored : 95.18 % Rotamer: Outliers : 3.37 % Allowed : 17.31 % Favored : 79.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.12 (0.14), residues: 3652 helix: 1.59 (0.14), residues: 1458 sheet: -0.66 (0.25), residues: 441 loop : -1.41 (0.14), residues: 1753 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG K 67 TYR 0.014 0.001 TYR G 177 PHE 0.016 0.001 PHE I 337 TRP 0.023 0.001 TRP J1193 HIS 0.003 0.000 HIS I1244 Details of bonding type rmsd covalent geometry : bond 0.00211 (31578) covalent geometry : angle 0.48705 (43055) hydrogen bonds : bond 0.03051 ( 1271) hydrogen bonds : angle 3.71832 ( 3576) metal coordination : bond 0.00364 ( 8) metal coordination : angle 2.12068 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 395 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 289 time to evaluate : 1.081 Fit side-chains revert: symmetry clash REVERT: G 226 GLU cc_start: 0.8027 (OUTLIER) cc_final: 0.7737 (tm-30) REVERT: H 65 LEU cc_start: 0.6803 (OUTLIER) cc_final: 0.6357 (mt) REVERT: H 80 GLU cc_start: 0.7189 (OUTLIER) cc_final: 0.6442 (mt-10) REVERT: H 191 ARG cc_start: 0.7875 (ptm160) cc_final: 0.7553 (ptt90) REVERT: I 118 LYS cc_start: 0.7241 (ptpp) cc_final: 0.6926 (mttm) REVERT: I 160 ASP cc_start: 0.7153 (t70) cc_final: 0.6783 (t0) REVERT: I 189 ASP cc_start: 0.7417 (OUTLIER) cc_final: 0.7047 (t0) REVERT: I 465 ARG cc_start: 0.7363 (OUTLIER) cc_final: 0.6713 (ttm110) REVERT: I 514 PHE cc_start: 0.8170 (OUTLIER) cc_final: 0.7643 (m-80) REVERT: I 524 ILE cc_start: 0.8549 (tt) cc_final: 0.8346 (tt) REVERT: I 618 GLN cc_start: 0.7835 (OUTLIER) cc_final: 0.7310 (tt0) REVERT: I 751 TYR cc_start: 0.9023 (m-80) cc_final: 0.8611 (m-80) REVERT: I 800 MET cc_start: 0.8119 (OUTLIER) cc_final: 0.7721 (mtp) REVERT: I 1304 MET cc_start: 0.8185 (tpp) cc_final: 0.7865 (tpp) REVERT: J 53 ARG cc_start: 0.7785 (OUTLIER) cc_final: 0.7417 (ptm160) REVERT: J 66 LYS cc_start: 0.7833 (mtpp) cc_final: 0.7452 (mtmt) REVERT: J 77 ARG cc_start: 0.7795 (mtm180) cc_final: 0.7512 (mtm180) REVERT: J 144 TYR cc_start: 0.8351 (m-80) cc_final: 0.8098 (m-80) REVERT: J 154 LEU cc_start: 0.5855 (OUTLIER) cc_final: 0.5519 (mt) REVERT: J 698 MET cc_start: 0.8117 (tpt) cc_final: 0.7791 (tpp) REVERT: J 807 LEU cc_start: 0.8659 (OUTLIER) cc_final: 0.8316 (tt) REVERT: J 1236 GLU cc_start: 0.7184 (mm-30) cc_final: 0.6975 (mm-30) REVERT: J 1284 ARG cc_start: 0.7778 (OUTLIER) cc_final: 0.7309 (mpt180) REVERT: K 80 LEU cc_start: 0.2648 (OUTLIER) cc_final: 0.1414 (tp) REVERT: L 100 MET cc_start: 0.8061 (mtt) cc_final: 0.7743 (mtt) REVERT: L 137 TYR cc_start: 0.1250 (OUTLIER) cc_final: 0.0473 (t80) outliers start: 106 outliers final: 75 residues processed: 376 average time/residue: 0.1885 time to fit residues: 115.1294 Evaluate side-chains 348 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 259 time to evaluate : 1.100 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 26 VAL Chi-restraints excluded: chain G residue 111 THR Chi-restraints excluded: chain G residue 173 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 226 GLU Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 43 LEU Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 80 GLU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 171 LEU Chi-restraints excluded: chain H residue 212 ASP Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 356 THR Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 472 GLU Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 581 THR Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 618 GLN Chi-restraints excluded: chain I residue 632 ASP Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 799 ASN Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 935 THR Chi-restraints excluded: chain I residue 1082 ILE Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 53 ARG Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 154 LEU Chi-restraints excluded: chain J residue 217 LEU Chi-restraints excluded: chain J residue 252 LEU Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 517 CYS Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 644 MET Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 823 THR Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 903 LEU Chi-restraints excluded: chain J residue 975 ILE Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1027 VAL Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1180 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1209 VAL Chi-restraints excluded: chain J residue 1284 ARG Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 388 ILE Chi-restraints excluded: chain L residue 417 ASP Chi-restraints excluded: chain L residue 430 TYR Chi-restraints excluded: chain L residue 479 THR Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 519 LEU Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 166 optimal weight: 0.7980 chunk 2 optimal weight: 10.0000 chunk 344 optimal weight: 8.9990 chunk 262 optimal weight: 5.9990 chunk 7 optimal weight: 3.9990 chunk 90 optimal weight: 4.9990 chunk 190 optimal weight: 6.9990 chunk 19 optimal weight: 8.9990 chunk 317 optimal weight: 6.9990 chunk 228 optimal weight: 0.9990 chunk 260 optimal weight: 6.9990 overall best weight: 3.3588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: G 132 HIS I 922 ASN J 200 GLN J1227 HIS ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3777 r_free = 0.3777 target = 0.160669 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 24)----------------| | r_work = 0.3581 r_free = 0.3581 target = 0.143103 restraints weight = 35432.775| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 29)----------------| | r_work = 0.3441 r_free = 0.3441 target = 0.132243 restraints weight = 99133.439| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3384 r_free = 0.3384 target = 0.128110 restraints weight = 66113.654| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 26)----------------| | r_work = 0.3368 r_free = 0.3368 target = 0.126912 restraints weight = 55400.676| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 32)----------------| | r_work = 0.3367 r_free = 0.3367 target = 0.126833 restraints weight = 38565.611| |-----------------------------------------------------------------------------| r_work (final): 0.3302 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7666 moved from start: 0.1739 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.060 31586 Z= 0.215 Angle : 0.621 10.967 43067 Z= 0.322 Chirality : 0.044 0.184 4929 Planarity : 0.004 0.045 5275 Dihedral : 15.272 176.388 5334 Min Nonbonded Distance : 2.321 Molprobity Statistics. All-atom Clashscore : 5.93 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.24 % Favored : 93.73 % Rotamer: Outliers : 3.53 % Allowed : 17.44 % Favored : 79.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.44 (0.14), residues: 3652 helix: 1.23 (0.14), residues: 1452 sheet: -0.73 (0.25), residues: 445 loop : -1.52 (0.14), residues: 1755 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG J1371 TYR 0.019 0.002 TYR G 177 PHE 0.014 0.002 PHE J 437 TRP 0.021 0.002 TRP J1193 HIS 0.010 0.001 HIS H 66 Details of bonding type rmsd covalent geometry : bond 0.00531 (31578) covalent geometry : angle 0.61852 (43055) hydrogen bonds : bond 0.04348 ( 1271) hydrogen bonds : angle 4.00972 ( 3576) metal coordination : bond 0.01051 ( 8) metal coordination : angle 3.05932 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 372 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 111 poor density : 261 time to evaluate : 1.147 Fit side-chains revert: symmetry clash REVERT: G 226 GLU cc_start: 0.8068 (OUTLIER) cc_final: 0.7776 (tm-30) REVERT: H 65 LEU cc_start: 0.6892 (OUTLIER) cc_final: 0.6305 (mt) REVERT: H 80 GLU cc_start: 0.7364 (OUTLIER) cc_final: 0.6668 (mt-10) REVERT: H 191 ARG cc_start: 0.8007 (ptm160) cc_final: 0.7658 (ptt90) REVERT: I 160 ASP cc_start: 0.7342 (t70) cc_final: 0.6837 (t0) REVERT: I 189 ASP cc_start: 0.7535 (OUTLIER) cc_final: 0.7149 (t0) REVERT: I 465 ARG cc_start: 0.7443 (OUTLIER) cc_final: 0.6746 (ttm110) REVERT: I 514 PHE cc_start: 0.8480 (OUTLIER) cc_final: 0.7804 (m-80) REVERT: I 524 ILE cc_start: 0.8697 (tt) cc_final: 0.8436 (tt) REVERT: I 800 MET cc_start: 0.8280 (OUTLIER) cc_final: 0.7891 (mtp) REVERT: I 903 ARG cc_start: 0.8048 (ttm-80) cc_final: 0.6693 (mtm110) REVERT: J 53 ARG cc_start: 0.7909 (OUTLIER) cc_final: 0.7477 (ttm-80) REVERT: J 154 LEU cc_start: 0.6122 (OUTLIER) cc_final: 0.5774 (mt) REVERT: J 431 ARG cc_start: 0.8974 (OUTLIER) cc_final: 0.8684 (ttp-170) REVERT: J 590 SER cc_start: 0.8899 (m) cc_final: 0.8578 (p) REVERT: J 1236 GLU cc_start: 0.7425 (mm-30) cc_final: 0.7122 (mm-30) REVERT: K 80 LEU cc_start: 0.2699 (OUTLIER) cc_final: 0.1146 (tp) REVERT: L 100 MET cc_start: 0.8143 (mtt) cc_final: 0.7887 (mtt) REVERT: L 137 TYR cc_start: 0.1390 (OUTLIER) cc_final: 0.0560 (t80) REVERT: L 288 MET cc_start: 0.4888 (tpp) cc_final: 0.4193 (tpp) outliers start: 111 outliers final: 82 residues processed: 360 average time/residue: 0.1949 time to fit residues: 114.8168 Evaluate side-chains 345 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 94 poor density : 251 time to evaluate : 1.164 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 26 VAL Chi-restraints excluded: chain G residue 111 THR Chi-restraints excluded: chain G residue 173 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 226 GLU Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 13 LEU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 80 GLU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 171 LEU Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 356 THR Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 472 GLU Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 525 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 565 GLU Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 632 ASP Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 935 THR Chi-restraints excluded: chain I residue 1082 ILE Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain I residue 1244 HIS Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 34 SER Chi-restraints excluded: chain J residue 53 ARG Chi-restraints excluded: chain J residue 86 GLU Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 97 VAL Chi-restraints excluded: chain J residue 151 MET Chi-restraints excluded: chain J residue 154 LEU Chi-restraints excluded: chain J residue 252 LEU Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 431 ARG Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 517 CYS Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 581 MET Chi-restraints excluded: chain J residue 582 ILE Chi-restraints excluded: chain J residue 644 MET Chi-restraints excluded: chain J residue 664 ILE Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 975 ILE Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1027 VAL Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1180 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 388 ILE Chi-restraints excluded: chain L residue 479 THR Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 569 THR Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 143 optimal weight: 5.9990 chunk 70 optimal weight: 5.9990 chunk 303 optimal weight: 3.9990 chunk 115 optimal weight: 0.5980 chunk 281 optimal weight: 8.9990 chunk 67 optimal weight: 2.9990 chunk 6 optimal weight: 8.9990 chunk 127 optimal weight: 5.9990 chunk 78 optimal weight: 6.9990 chunk 223 optimal weight: 0.9990 chunk 335 optimal weight: 20.0000 overall best weight: 2.9188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** I 799 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 200 GLN ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3784 r_free = 0.3784 target = 0.161279 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 30)----------------| | r_work = 0.3405 r_free = 0.3405 target = 0.128328 restraints weight = 35408.843| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 33)----------------| | r_work = 0.3390 r_free = 0.3390 target = 0.127720 restraints weight = 97523.423| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 25)----------------| | r_work = 0.3362 r_free = 0.3362 target = 0.125514 restraints weight = 40979.343| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 28)----------------| | r_work = 0.3348 r_free = 0.3348 target = 0.124553 restraints weight = 49823.151| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3352 r_free = 0.3352 target = 0.124947 restraints weight = 35930.059| |-----------------------------------------------------------------------------| r_work (final): 0.3323 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7650 moved from start: 0.1738 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.045 31586 Z= 0.192 Angle : 0.595 10.816 43067 Z= 0.308 Chirality : 0.043 0.175 4929 Planarity : 0.004 0.046 5275 Dihedral : 15.267 175.853 5332 Min Nonbonded Distance : 2.329 Molprobity Statistics. All-atom Clashscore : 5.77 Ramachandran Plot: Outliers : 0.03 % Allowed : 5.94 % Favored : 94.03 % Rotamer: Outliers : 3.15 % Allowed : 18.11 % Favored : 78.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.52 (0.14), residues: 3652 helix: 1.12 (0.14), residues: 1462 sheet: -0.70 (0.25), residues: 439 loop : -1.56 (0.14), residues: 1751 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG J1371 TYR 0.018 0.001 TYR G 177 PHE 0.014 0.001 PHE J 172 TRP 0.021 0.001 TRP J1193 HIS 0.006 0.001 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00472 (31578) covalent geometry : angle 0.59269 (43055) hydrogen bonds : bond 0.04089 ( 1271) hydrogen bonds : angle 4.00609 ( 3576) metal coordination : bond 0.00919 ( 8) metal coordination : angle 3.02317 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7304 Ramachandran restraints generated. 3652 Oldfield, 0 Emsley, 3652 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 358 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 259 time to evaluate : 1.175 Fit side-chains revert: symmetry clash REVERT: G 226 GLU cc_start: 0.8021 (OUTLIER) cc_final: 0.7765 (tm-30) REVERT: H 65 LEU cc_start: 0.6930 (OUTLIER) cc_final: 0.6333 (mt) REVERT: H 80 GLU cc_start: 0.7374 (OUTLIER) cc_final: 0.6677 (mt-10) REVERT: H 107 ILE cc_start: 0.7048 (tp) cc_final: 0.6690 (mm) REVERT: H 191 ARG cc_start: 0.7986 (ptm160) cc_final: 0.7567 (ptt90) REVERT: I 160 ASP cc_start: 0.7350 (t70) cc_final: 0.6822 (t0) REVERT: I 189 ASP cc_start: 0.7519 (OUTLIER) cc_final: 0.7134 (t0) REVERT: I 465 ARG cc_start: 0.7443 (OUTLIER) cc_final: 0.6756 (ttm110) REVERT: I 514 PHE cc_start: 0.8355 (OUTLIER) cc_final: 0.7610 (m-80) REVERT: I 524 ILE cc_start: 0.8619 (tt) cc_final: 0.8353 (tt) REVERT: I 800 MET cc_start: 0.8205 (OUTLIER) cc_final: 0.7663 (mtp) REVERT: J 53 ARG cc_start: 0.7858 (OUTLIER) cc_final: 0.7436 (ttm-80) REVERT: J 154 LEU cc_start: 0.6151 (OUTLIER) cc_final: 0.5794 (mt) REVERT: J 330 MET cc_start: 0.7602 (mtp) cc_final: 0.7358 (mtm) REVERT: J 431 ARG cc_start: 0.8926 (OUTLIER) cc_final: 0.7179 (ttm170) REVERT: J 590 SER cc_start: 0.8758 (m) cc_final: 0.8443 (p) REVERT: J 1236 GLU cc_start: 0.7410 (mm-30) cc_final: 0.7112 (mm-30) REVERT: J 1284 ARG cc_start: 0.7884 (OUTLIER) cc_final: 0.7314 (mpt180) REVERT: K 80 LEU cc_start: 0.3069 (OUTLIER) cc_final: 0.1244 (tp) REVERT: L 100 MET cc_start: 0.8179 (mtt) cc_final: 0.7968 (mtt) REVERT: L 137 TYR cc_start: 0.1386 (OUTLIER) cc_final: 0.0561 (t80) REVERT: L 288 MET cc_start: 0.4785 (tpp) cc_final: 0.4157 (tpp) outliers start: 99 outliers final: 80 residues processed: 346 average time/residue: 0.1948 time to fit residues: 109.4955 Evaluate side-chains 347 residues out of total 3147 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 254 time to evaluate : 1.052 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain G residue 26 VAL Chi-restraints excluded: chain G residue 111 THR Chi-restraints excluded: chain G residue 173 VAL Chi-restraints excluded: chain G residue 177 TYR Chi-restraints excluded: chain G residue 180 VAL Chi-restraints excluded: chain G residue 204 GLU Chi-restraints excluded: chain G residue 226 GLU Chi-restraints excluded: chain G residue 233 ASP Chi-restraints excluded: chain H residue 7 GLU Chi-restraints excluded: chain H residue 13 LEU Chi-restraints excluded: chain H residue 14 VAL Chi-restraints excluded: chain H residue 16 ILE Chi-restraints excluded: chain H residue 19 VAL Chi-restraints excluded: chain H residue 27 THR Chi-restraints excluded: chain H residue 64 VAL Chi-restraints excluded: chain H residue 65 LEU Chi-restraints excluded: chain H residue 80 GLU Chi-restraints excluded: chain H residue 124 VAL Chi-restraints excluded: chain H residue 134 THR Chi-restraints excluded: chain H residue 146 VAL Chi-restraints excluded: chain H residue 171 LEU Chi-restraints excluded: chain H residue 204 GLU Chi-restraints excluded: chain I residue 21 VAL Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 122 VAL Chi-restraints excluded: chain I residue 170 VAL Chi-restraints excluded: chain I residue 189 ASP Chi-restraints excluded: chain I residue 356 THR Chi-restraints excluded: chain I residue 448 LEU Chi-restraints excluded: chain I residue 453 ILE Chi-restraints excluded: chain I residue 465 ARG Chi-restraints excluded: chain I residue 471 VAL Chi-restraints excluded: chain I residue 472 GLU Chi-restraints excluded: chain I residue 514 PHE Chi-restraints excluded: chain I residue 525 THR Chi-restraints excluded: chain I residue 550 VAL Chi-restraints excluded: chain I residue 558 VAL Chi-restraints excluded: chain I residue 565 GLU Chi-restraints excluded: chain I residue 600 THR Chi-restraints excluded: chain I residue 632 ASP Chi-restraints excluded: chain I residue 655 VAL Chi-restraints excluded: chain I residue 766 ASN Chi-restraints excluded: chain I residue 800 MET Chi-restraints excluded: chain I residue 935 THR Chi-restraints excluded: chain I residue 1082 ILE Chi-restraints excluded: chain I residue 1227 VAL Chi-restraints excluded: chain I residue 1244 HIS Chi-restraints excluded: chain I residue 1293 VAL Chi-restraints excluded: chain J residue 34 SER Chi-restraints excluded: chain J residue 53 ARG Chi-restraints excluded: chain J residue 86 GLU Chi-restraints excluded: chain J residue 92 VAL Chi-restraints excluded: chain J residue 154 LEU Chi-restraints excluded: chain J residue 252 LEU Chi-restraints excluded: chain J residue 352 ARG Chi-restraints excluded: chain J residue 357 VAL Chi-restraints excluded: chain J residue 416 ILE Chi-restraints excluded: chain J residue 431 ARG Chi-restraints excluded: chain J residue 506 VAL Chi-restraints excluded: chain J residue 517 CYS Chi-restraints excluded: chain J residue 545 HIS Chi-restraints excluded: chain J residue 581 MET Chi-restraints excluded: chain J residue 582 ILE Chi-restraints excluded: chain J residue 624 ILE Chi-restraints excluded: chain J residue 644 MET Chi-restraints excluded: chain J residue 717 VAL Chi-restraints excluded: chain J residue 722 ILE Chi-restraints excluded: chain J residue 738 ARG Chi-restraints excluded: chain J residue 759 ILE Chi-restraints excluded: chain J residue 807 LEU Chi-restraints excluded: chain J residue 823 THR Chi-restraints excluded: chain J residue 825 VAL Chi-restraints excluded: chain J residue 826 ILE Chi-restraints excluded: chain J residue 975 ILE Chi-restraints excluded: chain J residue 997 VAL Chi-restraints excluded: chain J residue 1027 VAL Chi-restraints excluded: chain J residue 1029 THR Chi-restraints excluded: chain J residue 1037 PHE Chi-restraints excluded: chain J residue 1107 VAL Chi-restraints excluded: chain J residue 1180 VAL Chi-restraints excluded: chain J residue 1190 ILE Chi-restraints excluded: chain J residue 1204 VAL Chi-restraints excluded: chain J residue 1284 ARG Chi-restraints excluded: chain J residue 1289 ASN Chi-restraints excluded: chain K residue 21 LEU Chi-restraints excluded: chain K residue 80 LEU Chi-restraints excluded: chain L residue 107 THR Chi-restraints excluded: chain L residue 137 TYR Chi-restraints excluded: chain L residue 166 VAL Chi-restraints excluded: chain L residue 479 THR Chi-restraints excluded: chain L residue 488 LEU Chi-restraints excluded: chain L residue 569 THR Chi-restraints excluded: chain L residue 587 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 373 random chunks: chunk 8 optimal weight: 0.6980 chunk 363 optimal weight: 8.9990 chunk 235 optimal weight: 4.9990 chunk 287 optimal weight: 20.0000 chunk 305 optimal weight: 4.9990 chunk 129 optimal weight: 0.9990 chunk 195 optimal weight: 4.9990 chunk 74 optimal weight: 9.9990 chunk 49 optimal weight: 4.9990 chunk 38 optimal weight: 10.0000 chunk 70 optimal weight: 6.9990 overall best weight: 3.3388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: I 799 ASN J 200 GLN ** L 265 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3771 r_free = 0.3771 target = 0.160073 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3364 r_free = 0.3364 target = 0.125058 restraints weight = 35771.876| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.126316 restraints weight = 102125.151| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 27)----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.126421 restraints weight = 43994.645| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 27)----------------| | r_work = 0.3381 r_free = 0.3381 target = 0.126991 restraints weight = 29476.117| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3382 r_free = 0.3382 target = 0.127089 restraints weight = 26479.502| |-----------------------------------------------------------------------------| r_work (final): 0.3359 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7611 moved from start: 0.1713 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.053 31586 Z= 0.215 Angle : 0.622 11.371 43067 Z= 0.322 Chirality : 0.044 0.166 4929 Planarity : 0.004 0.046 5275 Dihedral : 15.371 175.347 5332 Min Nonbonded Distance : 2.322 Molprobity Statistics. All-atom Clashscore : 6.19 Ramachandran Plot: Outliers : 0.03 % Allowed : 6.54 % Favored : 93.43 % Rotamer: Outliers : 3.21 % Allowed : 18.27 % Favored : 78.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.10 % Cis-general : 0.17 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.65 (0.14), residues: 3652 helix: 1.00 (0.14), residues: 1460 sheet: -0.76 (0.25), residues: 439 loop : -1.62 (0.14), residues: 1753 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG J 731 TYR 0.018 0.001 TYR G 177 PHE 0.014 0.002 PHE J 172 TRP 0.020 0.001 TRP J1193 HIS 0.007 0.001 HIS J 777 Details of bonding type rmsd covalent geometry : bond 0.00532 (31578) covalent geometry : angle 0.61956 (43055) hydrogen bonds : bond 0.04378 ( 1271) hydrogen bonds : angle 4.08333 ( 3576) metal coordination : bond 0.01056 ( 8) metal coordination : angle 3.25648 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4941.88 seconds wall clock time: 86 minutes 11.89 seconds (5171.89 seconds total)