Starting phenix.real_space_refine on Sun Jul 5 03:39:59 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9fjr_50510/07_2026/9fjr_50510.cif Found real_map, /net/cci-nas-00/data/ceres_data/9fjr_50510/07_2026/9fjr_50510.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.43 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9fjr_50510/07_2026/9fjr_50510.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9fjr_50510/07_2026/9fjr_50510.map" model { file = "/net/cci-nas-00/data/ceres_data/9fjr_50510/07_2026/9fjr_50510.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9fjr_50510/07_2026/9fjr_50510.cif" } resolution = 3.43 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= 0.003 sd= 0.027 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 10 5.49 5 Mg 1 5.21 5 S 93 5.16 5 C 15864 2.51 5 N 4525 2.21 5 O 4888 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 54 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 25383 Number of models: 1 Model: "" Number of chains: 8 Chain: "a" Number of atoms: 1724 Number of conformers: 1 Conformer: "" Number of residues, atoms: 226, 1724 Classifications: {'peptide': 226} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 211} Chain: "b" Number of atoms: 1765 Number of conformers: 1 Conformer: "" Number of residues, atoms: 232, 1765 Classifications: {'peptide': 232} Incomplete info: {'backbone_only': 1} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 217} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen chiralities: 1 Chain: "c" Number of atoms: 8687 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1119, 8687 Classifications: {'peptide': 1119} Link IDs: {'PCIS': 1, 'PTRANS': 61, 'TRANS': 1056} Chain: "d" Number of atoms: 9951 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1269, 9951 Classifications: {'peptide': 1269} Link IDs: {'PCIS': 2, 'PTRANS': 58, 'TRANS': 1208} Chain breaks: 1 Chain: "e" Number of atoms: 654 Number of conformers: 1 Conformer: "" Number of residues, atoms: 83, 654 Classifications: {'peptide': 83} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 76} Chain: "f" Number of atoms: 2390 Number of conformers: 1 Conformer: "" Number of residues, atoms: 300, 2390 Classifications: {'peptide': 300} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 7, 'TRANS': 292} Chain: "O" Number of atoms: 209 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 209 Classifications: {'DNA': 10} Link IDs: {'rna3p': 9} Chain: "d" Number of atoms: 3 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 3 Unusual residues: {' MG': 1, ' ZN': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 19232 SG CYS d 891 110.115 63.536 85.513 1.00 61.47 S ATOM 19806 SG CYS d 968 106.412 63.168 87.085 1.00 55.20 S ATOM 19848 SG CYS d 975 106.897 64.864 83.957 1.00 52.92 S ATOM 19866 SG CYS d 978 107.339 61.684 83.926 1.00 46.63 S ATOM 12652 SG CYS d 60 69.421 104.427 118.714 1.00102.18 S ATOM 12670 SG CYS d 62 66.857 105.827 121.713 1.00103.10 S ATOM 12779 SG CYS d 75 70.545 106.296 121.602 1.00100.13 S ATOM 12805 SG CYS d 78 69.277 102.994 121.972 1.00105.56 S Time building chain proxies: 5.50, per 1000 atoms: 0.22 Number of scatterers: 25383 At special positions: 0 Unit cell: (131.886, 143.092, 196.536, 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 93 16.00 P 10 15.00 Mg 1 11.99 O 4888 8.00 N 4525 7.00 C 15864 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: 2.33 Conformation dependent library (CDL) restraints added in 1.1 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN d1501 " pdb="ZN ZN d1501 " - pdb=" SG CYS d 891 " pdb="ZN ZN d1501 " - pdb=" SG CYS d 978 " pdb="ZN ZN d1501 " - pdb=" SG CYS d 968 " pdb="ZN ZN d1501 " - pdb=" SG CYS d 975 " pdb=" ZN d1502 " pdb="ZN ZN d1502 " - pdb=" SG CYS d 78 " pdb="ZN ZN d1502 " - pdb=" SG CYS d 62 " pdb="ZN ZN d1502 " - pdb=" SG CYS d 60 " pdb="ZN ZN d1502 " - pdb=" SG CYS d 75 " Number of angles added : 12 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5940 Finding SS restraints... Secondary structure from input PDB file: 119 helices and 44 sheets defined 44.2% alpha, 15.2% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.17 Creating SS restraints... Processing helix chain 'a' and resid 30 through 43 Processing helix chain 'a' and resid 72 through 82 removed outlier: 3.837A pdb=" N SER a 82 " --> pdb=" O LEU a 78 " (cutoff:3.500A) Processing helix chain 'a' and resid 108 through 110 No H-bonds generated for 'chain 'a' and resid 108 through 110' Processing helix chain 'a' and resid 148 through 153 Processing helix chain 'a' and resid 203 through 226 removed outlier: 4.308A pdb=" N LEU a 221 " --> pdb=" O GLU a 217 " (cutoff:3.500A) removed outlier: 4.977A pdb=" N ALA a 222 " --> pdb=" O LEU a 218 " (cutoff:3.500A) removed outlier: 3.996A pdb=" N ASN a 226 " --> pdb=" O ALA a 222 " (cutoff:3.500A) Processing helix chain 'b' and resid 29 through 46 removed outlier: 4.145A pdb=" N THR b 33 " --> pdb=" O GLY b 29 " (cutoff:3.500A) removed outlier: 4.128A pdb=" N SER b 37 " --> pdb=" O THR b 33 " (cutoff:3.500A) removed outlier: 4.370A pdb=" N ILE b 46 " --> pdb=" O LEU b 42 " (cutoff:3.500A) Processing helix chain 'b' and resid 72 through 82 Processing helix chain 'b' and resid 108 through 110 No H-bonds generated for 'chain 'b' and resid 108 through 110' Processing helix chain 'b' and resid 203 through 224 removed outlier: 3.971A pdb=" N LEU b 221 " --> pdb=" O GLU b 217 " (cutoff:3.500A) removed outlier: 4.190A pdb=" N ALA b 222 " --> pdb=" O LEU b 218 " (cutoff:3.500A) Processing helix chain 'c' and resid 54 through 66 removed outlier: 3.736A pdb=" N SER c 60 " --> pdb=" O VAL c 56 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N PHE c 61 " --> pdb=" O GLN c 57 " (cutoff:3.500A) Processing helix chain 'c' and resid 67 through 78 Processing helix chain 'c' and resid 84 through 94 removed outlier: 3.561A pdb=" N LEU c 93 " --> pdb=" O VAL c 89 " (cutoff:3.500A) removed outlier: 3.842A pdb=" N SER c 94 " --> pdb=" O LEU c 90 " (cutoff:3.500A) Processing helix chain 'c' and resid 118 through 126 Processing helix chain 'c' and resid 234 through 241 Processing helix chain 'c' and resid 244 through 252 Processing helix chain 'c' and resid 256 through 265 Processing helix chain 'c' and resid 269 through 282 Processing helix chain 'c' and resid 288 through 301 Processing helix chain 'c' and resid 309 through 321 Processing helix chain 'c' and resid 334 through 351 Processing helix chain 'c' and resid 380 through 407 removed outlier: 3.504A pdb=" N VAL c 399 " --> pdb=" O ARG c 395 " (cutoff:3.500A) removed outlier: 3.608A pdb=" N THR c 406 " --> pdb=" O GLU c 402 " (cutoff:3.500A) Processing helix chain 'c' and resid 413 through 418 Processing helix chain 'c' and resid 420 through 434 Processing helix chain 'c' and resid 444 through 453 Processing helix chain 'c' and resid 476 through 480 removed outlier: 4.057A pdb=" N TYR c 480 " --> pdb=" O PRO c 477 " (cutoff:3.500A) Processing helix chain 'c' and resid 532 through 539 Processing helix chain 'c' and resid 582 through 587 removed outlier: 4.496A pdb=" N MET c 586 " --> pdb=" O PRO c 583 " (cutoff:3.500A) removed outlier: 3.809A pdb=" N VAL c 587 " --> pdb=" O ARG c 584 " (cutoff:3.500A) Processing helix chain 'c' and resid 590 through 594 removed outlier: 3.656A pdb=" N ILE c 594 " --> pdb=" O THR c 591 " (cutoff:3.500A) Processing helix chain 'c' and resid 596 through 600 Processing helix chain 'c' and resid 601 through 612 Processing helix chain 'c' and resid 629 through 638 removed outlier: 4.447A pdb=" N ARG c 633 " --> pdb=" O GLY c 629 " (cutoff:3.500A) Processing helix chain 'c' and resid 739 through 744 Processing helix chain 'c' and resid 779 through 783 removed outlier: 4.458A pdb=" N ASP c 783 " --> pdb=" O VAL c 780 " (cutoff:3.500A) Processing helix chain 'c' and resid 815 through 826 Processing helix chain 'c' and resid 856 through 858 No H-bonds generated for 'chain 'c' and resid 856 through 858' Processing helix chain 'c' and resid 920 through 926 removed outlier: 4.312A pdb=" N ARG c 924 " --> pdb=" O HIS c 920 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N ARG c 925 " --> pdb=" O GLY c 921 " (cutoff:3.500A) Processing helix chain 'c' and resid 928 through 943 removed outlier: 3.541A pdb=" N LEU c 932 " --> pdb=" O ILE c 928 " (cutoff:3.500A) Processing helix chain 'c' and resid 953 through 957 Processing helix chain 'c' and resid 960 through 964 removed outlier: 3.789A pdb=" N LEU c 964 " --> pdb=" O ASP c 961 " (cutoff:3.500A) Processing helix chain 'c' and resid 981 through 990 removed outlier: 3.741A pdb=" N SER c 990 " --> pdb=" O GLN c 986 " (cutoff:3.500A) Processing helix chain 'c' and resid 1036 through 1041 removed outlier: 3.795A pdb=" N LYS c1040 " --> pdb=" O LEU c1036 " (cutoff:3.500A) Processing helix chain 'c' and resid 1070 through 1079 removed outlier: 3.586A pdb=" N MET c1076 " --> pdb=" O GLU c1072 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N TYR c1079 " --> pdb=" O ALA c1075 " (cutoff:3.500A) Processing helix chain 'c' and resid 1082 through 1090 removed outlier: 3.556A pdb=" N LEU c1089 " --> pdb=" O LEU c1085 " (cutoff:3.500A) Processing helix chain 'c' and resid 1095 through 1108 removed outlier: 4.210A pdb=" N VAL c1100 " --> pdb=" O THR c1096 " (cutoff:3.500A) Processing helix chain 'c' and resid 1118 through 1131 removed outlier: 3.540A pdb=" N LEU c1124 " --> pdb=" O SER c1120 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N SER c1130 " --> pdb=" O LYS c1126 " (cutoff:3.500A) Processing helix chain 'd' and resid 16 through 24 Processing helix chain 'd' and resid 84 through 90 Processing helix chain 'd' and resid 103 through 109 removed outlier: 3.762A pdb=" N PHE d 107 " --> pdb=" O HIS d 103 " (cutoff:3.500A) Processing helix chain 'd' and resid 112 through 119 Processing helix chain 'd' and resid 121 through 130 Processing helix chain 'd' and resid 140 through 147 Processing helix chain 'd' and resid 147 through 188 Processing helix chain 'd' and resid 190 through 228 Processing helix chain 'd' and resid 237 through 248 removed outlier: 3.591A pdb=" N TYR d 241 " --> pdb=" O ASP d 237 " (cutoff:3.500A) Processing helix chain 'd' and resid 257 through 268 Processing helix chain 'd' and resid 269 through 282 removed outlier: 3.591A pdb=" N GLU d 273 " --> pdb=" O ASP d 269 " (cutoff:3.500A) Processing helix chain 'd' and resid 285 through 306 removed outlier: 3.597A pdb=" N LEU d 290 " --> pdb=" O GLY d 286 " (cutoff:3.500A) removed outlier: 4.820A pdb=" N ARG d 291 " --> pdb=" O GLN d 287 " (cutoff:3.500A) removed outlier: 3.540A pdb=" N SER d 305 " --> pdb=" O ALA d 301 " (cutoff:3.500A) removed outlier: 4.313A pdb=" N GLY d 306 " --> pdb=" O PHE d 302 " (cutoff:3.500A) Processing helix chain 'd' and resid 308 through 311 removed outlier: 3.830A pdb=" N GLY d 311 " --> pdb=" O SER d 308 " (cutoff:3.500A) No H-bonds generated for 'chain 'd' and resid 308 through 311' Processing helix chain 'd' and resid 321 through 325 Processing helix chain 'd' and resid 338 through 361 removed outlier: 4.181A pdb=" N ASP d 342 " --> pdb=" O SER d 338 " (cutoff:3.500A) Processing helix chain 'd' and resid 363 through 383 removed outlier: 3.602A pdb=" N VAL d 367 " --> pdb=" O PRO d 363 " (cutoff:3.500A) Processing helix chain 'd' and resid 402 through 406 Processing helix chain 'd' and resid 411 through 418 Processing helix chain 'd' and resid 445 through 452 removed outlier: 3.803A pdb=" N GLU d 450 " --> pdb=" O LEU d 446 " (cutoff:3.500A) Processing helix chain 'd' and resid 452 through 463 Processing helix chain 'd' and resid 468 through 479 Processing helix chain 'd' and resid 482 through 491 removed outlier: 4.243A pdb=" N VAL d 486 " --> pdb=" O GLN d 482 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ILE d 491 " --> pdb=" O LEU d 487 " (cutoff:3.500A) Processing helix chain 'd' and resid 505 through 507 No H-bonds generated for 'chain 'd' and resid 505 through 507' Processing helix chain 'd' and resid 528 through 533 Processing helix chain 'd' and resid 548 through 558 Processing helix chain 'd' and resid 560 through 564 Processing helix chain 'd' and resid 580 through 590 Processing helix chain 'd' and resid 614 through 625 Processing helix chain 'd' and resid 643 through 651 removed outlier: 3.769A pdb=" N GLU d 649 " --> pdb=" O GLU d 645 " (cutoff:3.500A) Processing helix chain 'd' and resid 668 through 675 Processing helix chain 'd' and resid 689 through 704 Processing helix chain 'd' and resid 705 through 725 removed outlier: 3.845A pdb=" N THR d 725 " --> pdb=" O PHE d 721 " (cutoff:3.500A) Processing helix chain 'd' and resid 726 through 728 No H-bonds generated for 'chain 'd' and resid 726 through 728' Processing helix chain 'd' and resid 741 through 762 removed outlier: 3.642A pdb=" N ILE d 745 " --> pdb=" O ARG d 741 " (cutoff:3.500A) Processing helix chain 'd' and resid 766 through 793 Processing helix chain 'd' and resid 797 through 805 Processing helix chain 'd' and resid 810 through 819 removed outlier: 3.698A pdb=" N THR d 814 " --> pdb=" O ASN d 810 " (cutoff:3.500A) Processing helix chain 'd' and resid 845 through 881 removed outlier: 4.085A pdb=" N HIS d 854 " --> pdb=" O PHE d 850 " (cutoff:3.500A) removed outlier: 4.651A pdb=" N GLY d 855 " --> pdb=" O ILE d 851 " (cutoff:3.500A) removed outlier: 3.807A pdb=" N ALA d 856 " --> pdb=" O ASN d 852 " (cutoff:3.500A) removed outlier: 4.133A pdb=" N ALA d 864 " --> pdb=" O LEU d 860 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N LEU d 865 " --> pdb=" O ALA d 861 " (cutoff:3.500A) Processing helix chain 'd' and resid 915 through 920 Processing helix chain 'd' and resid 945 through 956 Processing helix chain 'd' and resid 964 through 968 Processing helix chain 'd' and resid 975 through 980 Processing helix chain 'd' and resid 995 through 1005 Processing helix chain 'd' and resid 1006 through 1008 No H-bonds generated for 'chain 'd' and resid 1006 through 1008' Processing helix chain 'd' and resid 1027 through 1037 removed outlier: 3.550A pdb=" N VAL d1031 " --> pdb=" O GLY d1027 " (cutoff:3.500A) Processing helix chain 'd' and resid 1117 through 1126 Processing helix chain 'd' and resid 1126 through 1146 removed outlier: 3.559A pdb=" N VAL d1130 " --> pdb=" O GLY d1126 " (cutoff:3.500A) removed outlier: 4.084A pdb=" N GLN d1145 " --> pdb=" O VAL d1141 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N GLY d1146 " --> pdb=" O TYR d1142 " (cutoff:3.500A) Processing helix chain 'd' and resid 1151 through 1162 removed outlier: 4.232A pdb=" N ILE d1157 " --> pdb=" O HIS d1153 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N GLN d1160 " --> pdb=" O VAL d1156 " (cutoff:3.500A) Processing helix chain 'd' and resid 1183 through 1196 removed outlier: 3.787A pdb=" N GLU d1196 " --> pdb=" O ARG d1192 " (cutoff:3.500A) Processing helix chain 'd' and resid 1209 through 1217 Processing helix chain 'd' and resid 1219 through 1227 removed outlier: 3.971A pdb=" N SER d1225 " --> pdb=" O LEU d1221 " (cutoff:3.500A) removed outlier: 3.781A pdb=" N PHE d1226 " --> pdb=" O SER d1222 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLN d1227 " --> pdb=" O ALA d1223 " (cutoff:3.500A) Processing helix chain 'd' and resid 1228 through 1240 Processing helix chain 'd' and resid 1247 through 1255 Processing helix chain 'd' and resid 1264 through 1269 Processing helix chain 'd' and resid 1275 through 1283 removed outlier: 4.379A pdb=" N TYR d1283 " --> pdb=" O ARG d1279 " (cutoff:3.500A) Processing helix chain 'e' and resid 39 through 47 removed outlier: 3.756A pdb=" N ARG e 46 " --> pdb=" O GLU e 42 " (cutoff:3.500A) Processing helix chain 'e' and resid 49 through 70 removed outlier: 4.030A pdb=" N ILE e 55 " --> pdb=" O TYR e 51 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N ARG e 60 " --> pdb=" O TYR e 56 " (cutoff:3.500A) Processing helix chain 'e' and resid 90 through 101 Processing helix chain 'f' and resid 25 through 37 removed outlier: 3.843A pdb=" N VAL f 29 " --> pdb=" O ASP f 25 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N TYR f 30 " --> pdb=" O LEU f 26 " (cutoff:3.500A) removed outlier: 4.293A pdb=" N THR f 37 " --> pdb=" O GLY f 33 " (cutoff:3.500A) Processing helix chain 'f' and resid 41 through 63 Processing helix chain 'f' and resid 70 through 103 removed outlier: 3.734A pdb=" N ARG f 74 " --> pdb=" O GLU f 70 " (cutoff:3.500A) removed outlier: 4.879A pdb=" N ARG f 96 " --> pdb=" O GLU f 92 " (cutoff:3.500A) removed outlier: 5.155A pdb=" N LEU f 97 " --> pdb=" O ALA f 93 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N VAL f 98 " --> pdb=" O ASN f 94 " (cutoff:3.500A) Processing helix chain 'f' and resid 104 through 106 No H-bonds generated for 'chain 'f' and resid 104 through 106' Processing helix chain 'f' and resid 111 through 128 Processing helix chain 'f' and resid 137 through 158 removed outlier: 3.655A pdb=" N TYR f 141 " --> pdb=" O LYS f 137 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N TRP f 144 " --> pdb=" O THR f 140 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N TRP f 145 " --> pdb=" O TYR f 141 " (cutoff:3.500A) Processing helix chain 'f' and resid 164 through 186 Processing helix chain 'f' and resid 190 through 199 Processing helix chain 'f' and resid 201 through 212 Processing helix chain 'f' and resid 229 through 234 removed outlier: 3.893A pdb=" N ILE f 234 " --> pdb=" O GLY f 231 " (cutoff:3.500A) Processing helix chain 'f' and resid 244 through 259 Processing helix chain 'f' and resid 263 through 274 Processing helix chain 'f' and resid 283 through 292 Processing helix chain 'f' and resid 294 through 311 removed outlier: 3.834A pdb=" N VAL f 298 " --> pdb=" O SER f 294 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N ARG f 299 " --> pdb=" O ARG f 295 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N GLN f 300 " --> pdb=" O GLU f 296 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N ILE f 301 " --> pdb=" O ARG f 297 " (cutoff:3.500A) removed outlier: 3.868A pdb=" N HIS f 311 " --> pdb=" O SER f 307 " (cutoff:3.500A) Processing helix chain 'f' and resid 312 through 320 removed outlier: 4.418A pdb=" N SER f 320 " --> pdb=" O ASP f 316 " (cutoff:3.500A) Processing helix chain 'f' and resid 321 through 323 No H-bonds generated for 'chain 'f' and resid 321 through 323' Processing sheet with id=AA1, first strand: chain 'a' and resid 8 through 13 removed outlier: 3.502A pdb=" N THR a 8 " --> pdb=" O GLU a 24 " (cutoff:3.500A) removed outlier: 6.530A pdb=" N ASP a 190 " --> pdb=" O PRO a 25 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'a' and resid 93 through 100 removed outlier: 7.313A pdb=" N GLU a 135 " --> pdb=" O ILE a 56 " (cutoff:3.500A) removed outlier: 4.597A pdb=" N ILE a 56 " --> pdb=" O GLU a 135 " (cutoff:3.500A) removed outlier: 6.418A pdb=" N GLU a 137 " --> pdb=" O ILE a 54 " (cutoff:3.500A) removed outlier: 4.501A pdb=" N ILE a 54 " --> pdb=" O GLU a 137 " (cutoff:3.500A) removed outlier: 6.826A pdb=" N VAL a 139 " --> pdb=" O THR a 52 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'a' and resid 85 through 87 removed outlier: 3.553A pdb=" N SER a 86 " --> pdb=" O THR a 117 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N THR a 117 " --> pdb=" O SER a 86 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'a' and resid 103 through 106 removed outlier: 3.510A pdb=" N ALA a 126 " --> pdb=" O VAL a 105 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'a' and resid 145 through 147 Processing sheet with id=AA6, first strand: chain 'b' and resid 8 through 12 removed outlier: 6.545A pdb=" N ASP b 190 " --> pdb=" O PRO b 25 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N PHE b 189 " --> pdb=" O THR b 181 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'b' and resid 93 through 100 removed outlier: 3.809A pdb=" N LYS b 99 " --> pdb=" O LEU b 134 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU b 134 " --> pdb=" O LYS b 99 " (cutoff:3.500A) removed outlier: 6.129A pdb=" N GLU b 137 " --> pdb=" O ILE b 54 " (cutoff:3.500A) removed outlier: 4.549A pdb=" N ILE b 54 " --> pdb=" O GLU b 137 " (cutoff:3.500A) removed outlier: 6.865A pdb=" N VAL b 139 " --> pdb=" O THR b 52 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N GLU b 141 " --> pdb=" O ALA b 50 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'b' and resid 93 through 100 removed outlier: 3.809A pdb=" N LYS b 99 " --> pdb=" O LEU b 134 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU b 134 " --> pdb=" O LYS b 99 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'b' and resid 85 through 86 Processing sheet with id=AB1, first strand: chain 'b' and resid 103 through 106 Processing sheet with id=AB2, first strand: chain 'c' and resid 39 through 40 removed outlier: 6.830A pdb=" N VAL c 39 " --> pdb=" O SER c 973 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'c' and resid 96 through 97 removed outlier: 6.806A pdb=" N PHE c 134 " --> pdb=" O PRO c 110 " (cutoff:3.500A) removed outlier: 4.947A pdb=" N PHE c 112 " --> pdb=" O PRO c 132 " (cutoff:3.500A) removed outlier: 6.137A pdb=" N ALA c 131 " --> pdb=" O ASP c 156 " (cutoff:3.500A) removed outlier: 5.348A pdb=" N ASP c 156 " --> pdb=" O ALA c 131 " (cutoff:3.500A) removed outlier: 5.346A pdb=" N LEU c 133 " --> pdb=" O MET c 154 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N GLN c 150 " --> pdb=" O ALA c 137 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N GLU c 146 " --> pdb=" O ASN c 141 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'c' and resid 166 through 168 Processing sheet with id=AB5, first strand: chain 'c' and resid 376 through 379 removed outlier: 3.907A pdb=" N SER c 177 " --> pdb=" O ARG c 454 " (cutoff:3.500A) removed outlier: 3.606A pdb=" N LEU c 455 " --> pdb=" O GLY c 498 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'c' and resid 184 through 191 removed outlier: 3.732A pdb=" N LEU c 212 " --> pdb=" O VAL c 204 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'c' and resid 223 through 224 removed outlier: 3.925A pdb=" N GLN c 232 " --> pdb=" O VAL c 224 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'c' and resid 354 through 355 Processing sheet with id=AB9, first strand: chain 'c' and resid 505 through 506 removed outlier: 4.020A pdb=" N LYS c 518 " --> pdb=" O GLU c 527 " (cutoff:3.500A) removed outlier: 6.550A pdb=" N GLU c 527 " --> pdb=" O LYS c 518 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'c' and resid 505 through 506 Processing sheet with id=AC2, first strand: chain 'c' and resid 558 through 559 Processing sheet with id=AC3, first strand: chain 'c' and resid 667 through 671 removed outlier: 7.034A pdb=" N TYR c 657 " --> pdb=" O VAL c 653 " (cutoff:3.500A) removed outlier: 5.127A pdb=" N VAL c 653 " --> pdb=" O TYR c 657 " (cutoff:3.500A) removed outlier: 7.297A pdb=" N THR c 659 " --> pdb=" O GLU c 651 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'c' and resid 676 through 677 Processing sheet with id=AC5, first strand: chain 'c' and resid 687 through 688 Processing sheet with id=AC6, first strand: chain 'c' and resid 885 through 887 removed outlier: 4.473A pdb=" N THR c1024 " --> pdb=" O ILE c 723 " (cutoff:3.500A) removed outlier: 3.611A pdb=" N ILE c 736 " --> pdb=" O ILE c 916 " (cutoff:3.500A) removed outlier: 7.677A pdb=" N LEU c 737 " --> pdb=" O GLY c 896 " (cutoff:3.500A) removed outlier: 4.339A pdb=" N ILE c 898 " --> pdb=" O LEU c 737 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'c' and resid 885 through 887 Processing sheet with id=AC8, first strand: chain 'c' and resid 749 through 752 removed outlier: 6.436A pdb=" N VAL c 865 " --> pdb=" O ASP c 761 " (cutoff:3.500A) removed outlier: 6.276A pdb=" N ASP c 761 " --> pdb=" O VAL c 865 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N GLU c 867 " --> pdb=" O ALA c 759 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'c' and resid 749 through 752 removed outlier: 3.893A pdb=" N GLY c 849 " --> pdb=" O TYR c 872 " (cutoff:3.500A) removed outlier: 6.760A pdb=" N ALA c 874 " --> pdb=" O VAL c 847 " (cutoff:3.500A) removed outlier: 5.587A pdb=" N VAL c 847 " --> pdb=" O ALA c 874 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'c' and resid 768 through 769 removed outlier: 3.653A pdb=" N THR c 807 " --> pdb=" O ARG c 833 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'c' and resid 801 through 803 removed outlier: 6.913A pdb=" N LEU c 837 " --> pdb=" O LEU c 802 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'c' and resid 1042 through 1044 removed outlier: 3.916A pdb=" N SER d 428 " --> pdb=" O MET d 541 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N MET d 541 " --> pdb=" O SER d 428 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'c' and resid 1042 through 1044 removed outlier: 7.449A pdb=" N ILE d 522 " --> pdb=" O ARG d 427 " (cutoff:3.500A) removed outlier: 6.558A pdb=" N VAL d 429 " --> pdb=" O ILE d 522 " (cutoff:3.500A) removed outlier: 7.325A pdb=" N LEU d 524 " --> pdb=" O VAL d 429 " (cutoff:3.500A) removed outlier: 6.401A pdb=" N VAL d 431 " --> pdb=" O LEU d 524 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'c' and resid 1066 through 1068 removed outlier: 3.551A pdb=" N GLN c1066 " --> pdb=" O VAL d 422 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'c' and resid 1133 through 1138 removed outlier: 3.587A pdb=" N ARG d 11 " --> pdb=" O GLU c1136 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'd' and resid 26 through 27 removed outlier: 6.682A pdb=" N GLY d 26 " --> pdb=" O HIS d 94 " (cutoff:3.500A) removed outlier: 3.716A pdb=" N GLY d 93 " --> pdb=" O VAL d 319 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'd' and resid 101 through 102 Processing sheet with id=AD9, first strand: chain 'd' and resid 234 through 235 removed outlier: 3.632A pdb=" N TYR d 134 " --> pdb=" O ILE d 235 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'd' and resid 327 through 330 removed outlier: 3.542A pdb=" N ARG d 334 " --> pdb=" O LEU d 330 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'd' and resid 443 through 444 removed outlier: 5.711A pdb=" N LEU d 443 " --> pdb=" O VAL d 517 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE2 Processing sheet with id=AE3, first strand: chain 'd' and resid 611 through 612 Processing sheet with id=AE4, first strand: chain 'd' and resid 611 through 612 Processing sheet with id=AE5, first strand: chain 'd' and resid 897 through 900 removed outlier: 3.531A pdb=" N ILE d 897 " --> pdb=" O VAL d 962 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N VAL d 960 " --> pdb=" O VAL d 899 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'd' and resid 1075 through 1080 removed outlier: 3.869A pdb=" N VAL d1075 " --> pdb=" O ILE d1066 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N ILE d1066 " --> pdb=" O VAL d1075 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'd' and resid 1180 through 1182 removed outlier: 4.094A pdb=" N ARG d1164 " --> pdb=" O VAL d1206 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'd' and resid 1270 through 1274 removed outlier: 3.667A pdb=" N GLN d1273 " --> pdb=" O GLU e 105 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N GLU e 105 " --> pdb=" O GLN d1273 " (cutoff:3.500A) 1147 hydrogen bonds defined for protein. 3231 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 5.80 Time building geometry restraints manager: 3.08 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 5392 1.33 - 1.45: 5424 1.45 - 1.57: 14827 1.57 - 1.69: 19 1.69 - 1.82: 165 Bond restraints: 25827 Sorted by residual: bond pdb=" N VAL d 28 " pdb=" CA VAL d 28 " ideal model delta sigma weight residual 1.460 1.498 -0.038 1.10e-02 8.26e+03 1.17e+01 bond pdb=" N LYS d 30 " pdb=" CA LYS d 30 " ideal model delta sigma weight residual 1.453 1.491 -0.038 1.18e-02 7.18e+03 1.05e+01 bond pdb=" N ILE d 34 " pdb=" CA ILE d 34 " ideal model delta sigma weight residual 1.458 1.495 -0.037 1.17e-02 7.31e+03 1.01e+01 bond pdb=" N LYS d 40 " pdb=" CA LYS d 40 " ideal model delta sigma weight residual 1.453 1.490 -0.037 1.18e-02 7.18e+03 9.74e+00 bond pdb=" N VAL d 328 " pdb=" CA VAL d 328 " ideal model delta sigma weight residual 1.458 1.493 -0.035 1.14e-02 7.69e+03 9.52e+00 ... (remaining 25822 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.78: 34429 1.78 - 3.57: 480 3.57 - 5.35: 90 5.35 - 7.14: 8 7.14 - 8.92: 1 Bond angle restraints: 35008 Sorted by residual: angle pdb=" N3 DT O 54 " pdb=" C4 DT O 54 " pdb=" O4 DT O 54 " ideal model delta sigma weight residual 119.90 122.37 -2.47 6.00e-01 2.78e+00 1.69e+01 angle pdb=" N PRO d 326 " pdb=" CA PRO d 326 " pdb=" C PRO d 326 " ideal model delta sigma weight residual 111.19 117.62 -6.43 1.57e+00 4.06e-01 1.68e+01 angle pdb=" N3 DT O 51 " pdb=" C4 DT O 51 " pdb=" O4 DT O 51 " ideal model delta sigma weight residual 119.90 122.33 -2.43 6.00e-01 2.78e+00 1.65e+01 angle pdb=" N3 DT O 49 " pdb=" C4 DT O 49 " pdb=" O4 DT O 49 " ideal model delta sigma weight residual 119.90 122.31 -2.41 6.00e-01 2.78e+00 1.61e+01 angle pdb=" CA PHE d 335 " pdb=" C PHE d 335 " pdb=" O PHE d 335 " ideal model delta sigma weight residual 121.56 117.29 4.27 1.09e+00 8.42e-01 1.53e+01 ... (remaining 35003 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 30.10: 15253 30.10 - 60.21: 531 60.21 - 90.31: 40 90.31 - 120.42: 0 120.42 - 150.52: 2 Dihedral angle restraints: 15826 sinusoidal: 6586 harmonic: 9240 Sorted by residual: dihedral pdb=" C4' DT O 56 " pdb=" C3' DT O 56 " pdb=" O3' DT O 56 " pdb=" P DG O 57 " ideal model delta sinusoidal sigma weight residual 220.00 69.48 150.52 1 3.50e+01 8.16e-04 1.47e+01 dihedral pdb=" C4' DG O 55 " pdb=" C3' DG O 55 " pdb=" O3' DG O 55 " pdb=" P DT O 56 " ideal model delta sinusoidal sigma weight residual 220.00 84.93 135.07 1 3.50e+01 8.16e-04 1.34e+01 dihedral pdb=" CA SER d1225 " pdb=" C SER d1225 " pdb=" N PHE d1226 " pdb=" CA PHE d1226 " ideal model delta harmonic sigma weight residual -180.00 -162.51 -17.49 0 5.00e+00 4.00e-02 1.22e+01 ... (remaining 15823 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.052: 3345 0.052 - 0.105: 471 0.105 - 0.157: 150 0.157 - 0.210: 6 0.210 - 0.262: 1 Chirality restraints: 3973 Sorted by residual: chirality pdb=" C3' DT O 56 " pdb=" C4' DT O 56 " pdb=" O3' DT O 56 " pdb=" C2' DT O 56 " both_signs ideal model delta sigma weight residual False -2.73 -2.47 -0.26 2.00e-01 2.50e+01 1.71e+00 chirality pdb=" CA MET d 327 " pdb=" N MET d 327 " pdb=" C MET d 327 " pdb=" CB MET d 327 " both_signs ideal model delta sigma weight residual False 2.51 2.70 -0.19 2.00e-01 2.50e+01 8.70e-01 chirality pdb=" CA ILE d 34 " pdb=" N ILE d 34 " pdb=" C ILE d 34 " pdb=" CB ILE d 34 " both_signs ideal model delta sigma weight residual False 2.43 2.61 -0.18 2.00e-01 2.50e+01 8.20e-01 ... (remaining 3970 not shown) Planarity restraints: 4590 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLY d 393 " -0.071 5.00e-02 4.00e+02 1.08e-01 1.88e+01 pdb=" N PRO d 394 " 0.187 5.00e-02 4.00e+02 pdb=" CA PRO d 394 " -0.058 5.00e-02 4.00e+02 pdb=" CD PRO d 394 " -0.058 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA THR d 16 " -0.017 2.00e-02 2.50e+03 3.38e-02 1.14e+01 pdb=" C THR d 16 " 0.058 2.00e-02 2.50e+03 pdb=" O THR d 16 " -0.022 2.00e-02 2.50e+03 pdb=" N ALA d 17 " -0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE f 234 " 0.013 2.00e-02 2.50e+03 2.74e-02 7.52e+00 pdb=" C ILE f 234 " -0.047 2.00e-02 2.50e+03 pdb=" O ILE f 234 " 0.018 2.00e-02 2.50e+03 pdb=" N GLU f 235 " 0.016 2.00e-02 2.50e+03 ... (remaining 4587 not shown) Histogram of nonbonded interaction distances: 1.96 - 2.55: 207 2.55 - 3.14: 20970 3.14 - 3.73: 38263 3.73 - 4.31: 51377 4.31 - 4.90: 87827 Nonbonded interactions: 198644 Sorted by model distance: nonbonded pdb=" OG SER d 839 " pdb=" OE1 GLU d 842 " model vdw 1.964 3.040 nonbonded pdb=" OG SER d1170 " pdb=" O PHE d1175 " model vdw 1.995 3.040 nonbonded pdb=" O SER c 182 " pdb=" OH TYR c 186 " model vdw 2.005 3.040 nonbonded pdb=" OD2 ASP c 98 " pdb=" OG SER c 100 " model vdw 2.019 3.040 nonbonded pdb=" O VAL f 258 " pdb=" OG1 THR f 261 " model vdw 2.050 3.040 ... (remaining 198639 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'a' and (resid 1 through 210 or (resid 211 through 212 and (name N or nam \ e CA or name C or name O )) or resid 213 through 226)) selection = (chain 'b' and resid 1 through 226) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.300 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: 0.010 Extract box with map and model: 0.530 Check model and map are aligned: 0.080 Set scattering table: 0.070 Process input model: 28.180 Find NCS groups from input model: 0.340 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.020 Load rotamer database and sin/cos tables:1.330 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 33.910 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8479 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.066 25835 Z= 0.169 Angle : 0.572 21.288 35020 Z= 0.310 Chirality : 0.042 0.262 3973 Planarity : 0.004 0.108 4590 Dihedral : 14.253 150.523 9886 Min Nonbonded Distance : 1.964 Molprobity Statistics. All-atom Clashscore : 5.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.92 % Favored : 97.08 % Rotamer: Outliers : 0.18 % Allowed : 7.06 % Favored : 92.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.86 (0.16), residues: 3215 helix: 1.81 (0.15), residues: 1256 sheet: -0.39 (0.31), residues: 309 loop : -0.14 (0.16), residues: 1650 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.000 ARG c 833 TYR 0.017 0.001 TYR c 91 PHE 0.030 0.001 PHE d1061 TRP 0.011 0.001 TRP d 223 HIS 0.004 0.001 HIS c 200 Details of bonding type rmsd/Z covalent geometry : bond 0.00281 / 0.17 (25827) covalent geometry : angle 0.53777 / 0.31 (35008) hydrogen bonds : bond 0.17738 / 11.79 ( 1127) hydrogen bonds : angle 6.68901 / 4.72 ( 3231) metal coordination : bond 0.04952 / 2.50 ( 8) metal coordination : angle 10.55695 / 5.57 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 219 time to evaluate : 0.940 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: c 984 GLU cc_start: 0.8086 (mm-30) cc_final: 0.7861 (mp0) REVERT: d 233 GLN cc_start: 0.7415 (mt0) cc_final: 0.6883 (mt0) REVERT: e 70 GLN cc_start: 0.7298 (mm-40) cc_final: 0.6898 (pp30) outliers start: 5 outliers final: 3 residues processed: 223 average time/residue: 0.1619 time to fit residues: 60.4317 Evaluate side-chains 189 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 186 time to evaluate : 0.920 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain e residue 107 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 197 optimal weight: 4.9990 chunk 215 optimal weight: 9.9990 chunk 20 optimal weight: 6.9990 chunk 132 optimal weight: 1.9990 chunk 261 optimal weight: 8.9990 chunk 248 optimal weight: 6.9990 chunk 207 optimal weight: 6.9990 chunk 155 optimal weight: 0.7980 chunk 244 optimal weight: 2.9990 chunk 183 optimal weight: 20.0000 chunk 298 optimal weight: 1.9990 overall best weight: 2.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... a 100 GLN b 5 GLN c 232 GLN c 415 GLN c 599 HIS c 995 ASN c1042 HIS d 94 HIS d 329 GLN d 540 GLN d 882 GLN ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 60 HIS f 211 HIS Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3897 r_free = 0.3897 target = 0.136752 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3230 r_free = 0.3230 target = 0.089444 restraints weight = 44343.936| |-----------------------------------------------------------------------------| r_work (start): 0.3212 rms_B_bonded: 3.34 r_work: 0.2986 rms_B_bonded: 3.95 restraints_weight: 0.5000 r_work (final): 0.2986 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8717 moved from start: 0.1031 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.057 25835 Z= 0.220 Angle : 0.630 11.070 35020 Z= 0.323 Chirality : 0.044 0.180 3973 Planarity : 0.005 0.083 4590 Dihedral : 8.150 142.392 3667 Min Nonbonded Distance : 2.123 Molprobity Statistics. All-atom Clashscore : 4.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.30 % Favored : 96.70 % Rotamer: Outliers : 1.36 % Allowed : 9.78 % Favored : 88.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.48 (0.15), residues: 3215 helix: 1.37 (0.15), residues: 1286 sheet: -0.56 (0.29), residues: 316 loop : -0.29 (0.16), residues: 1613 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG d 841 TYR 0.020 0.002 TYR d 36 PHE 0.032 0.002 PHE d1226 TRP 0.013 0.001 TRP d 223 HIS 0.011 0.001 HIS f 60 Details of bonding type rmsd/Z covalent geometry : bond 0.00531 / 0.22 (25827) covalent geometry : angle 0.62328 / 0.32 (35008) hydrogen bonds : bond 0.04832 / 3.30 ( 1127) hydrogen bonds : angle 5.19615 / 3.64 ( 3231) metal coordination : bond 0.01366 / 0.59 ( 8) metal coordination : angle 4.81384 / 2.75 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 204 time to evaluate : 1.027 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: b 36 ASN cc_start: 0.8355 (t0) cc_final: 0.8089 (t0) REVERT: b 226 ASN cc_start: 0.8478 (t0) cc_final: 0.8091 (t0) REVERT: d 233 GLN cc_start: 0.7445 (mt0) cc_final: 0.6875 (mt0) REVERT: d 242 ARG cc_start: 0.8889 (ttp80) cc_final: 0.8590 (ttp80) REVERT: d 373 MET cc_start: 0.8395 (mmt) cc_final: 0.8014 (mmm) REVERT: d 620 MET cc_start: 0.8565 (OUTLIER) cc_final: 0.8360 (mtm) REVERT: e 102 ASP cc_start: 0.8527 (t0) cc_final: 0.8320 (t0) REVERT: f 233 PHE cc_start: 0.8842 (m-80) cc_final: 0.8320 (m-80) outliers start: 37 outliers final: 21 residues processed: 227 average time/residue: 0.1614 time to fit residues: 61.3134 Evaluate side-chains 207 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 185 time to evaluate : 1.016 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 22 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 232 GLN Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 400 VAL Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1071 MET Chi-restraints excluded: chain c residue 1120 SER Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 114 LEU Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 461 VAL Chi-restraints excluded: chain d residue 620 MET Chi-restraints excluded: chain d residue 767 HIS Chi-restraints excluded: chain d residue 882 GLN Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain e residue 31 THR Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 150 optimal weight: 1.9990 chunk 126 optimal weight: 1.9990 chunk 261 optimal weight: 0.7980 chunk 106 optimal weight: 4.9990 chunk 279 optimal weight: 1.9990 chunk 29 optimal weight: 2.9990 chunk 301 optimal weight: 10.0000 chunk 217 optimal weight: 0.7980 chunk 230 optimal weight: 5.9990 chunk 118 optimal weight: 3.9990 chunk 168 optimal weight: 4.9990 overall best weight: 1.5186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... c 995 ASN ** d 882 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** d1227 GLN ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 166 HIS f 311 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3898 r_free = 0.3898 target = 0.136442 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3202 r_free = 0.3202 target = 0.088216 restraints weight = 44347.661| |-----------------------------------------------------------------------------| r_work (start): 0.3169 rms_B_bonded: 3.21 r_work: 0.3016 rms_B_bonded: 3.57 restraints_weight: 0.5000 r_work (final): 0.3016 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8668 moved from start: 0.1330 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 25835 Z= 0.148 Angle : 0.548 9.191 35020 Z= 0.282 Chirality : 0.042 0.175 3973 Planarity : 0.004 0.060 4590 Dihedral : 8.005 136.933 3667 Min Nonbonded Distance : 2.157 Molprobity Statistics. All-atom Clashscore : 4.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.92 % Favored : 97.08 % Rotamer: Outliers : 1.95 % Allowed : 11.61 % Favored : 86.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.47 (0.15), residues: 3215 helix: 1.37 (0.15), residues: 1286 sheet: -0.56 (0.29), residues: 311 loop : -0.32 (0.16), residues: 1618 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG f 319 TYR 0.024 0.001 TYR f 57 PHE 0.017 0.001 PHE f 138 TRP 0.010 0.001 TRP d 223 HIS 0.012 0.001 HIS f 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00353 / 0.15 (25827) covalent geometry : angle 0.54376 / 0.28 (35008) hydrogen bonds : bond 0.04132 / 2.81 ( 1127) hydrogen bonds : angle 4.84243 / 3.38 ( 3231) metal coordination : bond 0.00925 / 0.40 ( 8) metal coordination : angle 3.85766 / 2.20 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 260 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 207 time to evaluate : 1.101 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 176 TYR cc_start: 0.9135 (p90) cc_final: 0.8808 (p90) REVERT: b 226 ASN cc_start: 0.8421 (t0) cc_final: 0.8011 (t0) REVERT: d 233 GLN cc_start: 0.7338 (mt0) cc_final: 0.6567 (mt0) REVERT: d 242 ARG cc_start: 0.8899 (ttp80) cc_final: 0.8615 (ttp80) REVERT: d 310 MET cc_start: 0.9062 (mmm) cc_final: 0.8805 (mmp) REVERT: d 312 MET cc_start: 0.9053 (mtt) cc_final: 0.8681 (mtp) REVERT: d 1036 GLU cc_start: 0.7979 (OUTLIER) cc_final: 0.7469 (mp0) REVERT: d 1085 ARG cc_start: 0.7813 (mpt180) cc_final: 0.7000 (mmt90) REVERT: d 1226 PHE cc_start: 0.7211 (m-10) cc_final: 0.6855 (m-10) REVERT: e 70 GLN cc_start: 0.7345 (mm-40) cc_final: 0.6940 (pp30) REVERT: e 102 ASP cc_start: 0.8389 (t0) cc_final: 0.8091 (t0) REVERT: f 94 ASN cc_start: 0.8793 (m110) cc_final: 0.8592 (m-40) REVERT: f 233 PHE cc_start: 0.8789 (m-80) cc_final: 0.8214 (m-80) outliers start: 53 outliers final: 26 residues processed: 243 average time/residue: 0.1601 time to fit residues: 65.0774 Evaluate side-chains 218 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 191 time to evaluate : 1.058 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 14 LEU Chi-restraints excluded: chain a residue 66 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain b residue 196 VAL Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 400 VAL Chi-restraints excluded: chain c residue 687 CYS Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1071 MET Chi-restraints excluded: chain c residue 1120 SER Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 80 VAL Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 461 VAL Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 767 HIS Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1036 GLU Chi-restraints excluded: chain e residue 31 THR Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 189 optimal weight: 2.9990 chunk 317 optimal weight: 7.9990 chunk 116 optimal weight: 4.9990 chunk 51 optimal weight: 7.9990 chunk 106 optimal weight: 9.9990 chunk 290 optimal weight: 4.9990 chunk 188 optimal weight: 1.9990 chunk 203 optimal weight: 6.9990 chunk 138 optimal weight: 5.9990 chunk 91 optimal weight: 0.0030 chunk 253 optimal weight: 2.9990 overall best weight: 2.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... b 5 GLN b 36 ASN c 995 ASN d 563 ASN d 711 GLN d 882 GLN ** d1227 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** d1251 ASN ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 166 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.134787 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3203 r_free = 0.3203 target = 0.087898 restraints weight = 44078.567| |-----------------------------------------------------------------------------| r_work (start): 0.3176 rms_B_bonded: 3.41 r_work: 0.2949 rms_B_bonded: 3.77 restraints_weight: 0.5000 r_work (final): 0.2949 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8728 moved from start: 0.1677 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 25835 Z= 0.222 Angle : 0.591 8.170 35020 Z= 0.303 Chirality : 0.043 0.177 3973 Planarity : 0.005 0.064 4590 Dihedral : 7.966 133.301 3666 Min Nonbonded Distance : 2.165 Molprobity Statistics. All-atom Clashscore : 5.49 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.30 % Favored : 96.70 % Rotamer: Outliers : 2.57 % Allowed : 13.08 % Favored : 84.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.29 (0.15), residues: 3215 helix: 1.30 (0.15), residues: 1283 sheet: -0.80 (0.27), residues: 356 loop : -0.43 (0.16), residues: 1576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG d 334 TYR 0.015 0.002 TYR d1142 PHE 0.017 0.002 PHE c 153 TRP 0.011 0.001 TRP c 938 HIS 0.013 0.001 HIS f 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00538 / 0.22 (25827) covalent geometry : angle 0.58662 / 0.30 (35008) hydrogen bonds : bond 0.04266 / 2.93 ( 1127) hydrogen bonds : angle 4.74014 / 3.31 ( 3231) metal coordination : bond 0.01250 / 0.56 ( 8) metal coordination : angle 4.02925 / 2.35 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 269 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 199 time to evaluate : 1.039 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: b 1 MET cc_start: 0.8445 (mtp) cc_final: 0.8154 (ttm) REVERT: c 133 LEU cc_start: 0.8227 (OUTLIER) cc_final: 0.7997 (pt) REVERT: d 233 GLN cc_start: 0.7397 (mt0) cc_final: 0.6993 (mt0) REVERT: d 242 ARG cc_start: 0.8916 (ttp80) cc_final: 0.8602 (ttp80) REVERT: d 310 MET cc_start: 0.9066 (mmm) cc_final: 0.8801 (mmp) REVERT: d 312 MET cc_start: 0.9128 (mtt) cc_final: 0.8772 (mtp) REVERT: d 405 LEU cc_start: 0.8572 (mp) cc_final: 0.8341 (mp) REVERT: d 639 GLN cc_start: 0.9261 (OUTLIER) cc_final: 0.7844 (mp10) REVERT: d 1012 MET cc_start: 0.7376 (mmt) cc_final: 0.7017 (mmt) REVERT: e 102 ASP cc_start: 0.8356 (t0) cc_final: 0.8027 (t0) REVERT: f 94 ASN cc_start: 0.8845 (m110) cc_final: 0.8617 (m-40) REVERT: f 233 PHE cc_start: 0.8842 (m-80) cc_final: 0.8312 (m-80) outliers start: 70 outliers final: 51 residues processed: 253 average time/residue: 0.1531 time to fit residues: 65.3602 Evaluate side-chains 239 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 53 poor density : 186 time to evaluate : 1.035 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 14 LEU Chi-restraints excluded: chain a residue 66 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain a residue 198 THR Chi-restraints excluded: chain b residue 171 VAL Chi-restraints excluded: chain b residue 196 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 133 LEU Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 400 VAL Chi-restraints excluded: chain c residue 423 VAL Chi-restraints excluded: chain c residue 470 LEU Chi-restraints excluded: chain c residue 501 SER Chi-restraints excluded: chain c residue 528 ILE Chi-restraints excluded: chain c residue 571 VAL Chi-restraints excluded: chain c residue 581 VAL Chi-restraints excluded: chain c residue 687 CYS Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1057 LEU Chi-restraints excluded: chain c residue 1071 MET Chi-restraints excluded: chain c residue 1120 SER Chi-restraints excluded: chain d residue 24 SER Chi-restraints excluded: chain d residue 34 ILE Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 80 VAL Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 260 SER Chi-restraints excluded: chain d residue 305 SER Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 461 VAL Chi-restraints excluded: chain d residue 490 VAL Chi-restraints excluded: chain d residue 503 THR Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 629 VAL Chi-restraints excluded: chain d residue 639 GLN Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 767 HIS Chi-restraints excluded: chain d residue 823 LEU Chi-restraints excluded: chain d residue 882 GLN Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1208 MET Chi-restraints excluded: chain d residue 1214 SER Chi-restraints excluded: chain d residue 1229 THR Chi-restraints excluded: chain e residue 31 THR Chi-restraints excluded: chain e residue 54 VAL Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 298 optimal weight: 0.5980 chunk 275 optimal weight: 2.9990 chunk 3 optimal weight: 0.8980 chunk 121 optimal weight: 3.9990 chunk 226 optimal weight: 1.9990 chunk 129 optimal weight: 2.9990 chunk 181 optimal weight: 9.9990 chunk 37 optimal weight: 9.9990 chunk 143 optimal weight: 0.0670 chunk 158 optimal weight: 1.9990 chunk 317 optimal weight: 7.9990 overall best weight: 1.1122 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... c 141 ASN ** c 200 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** c 612 GLN c 995 ASN d 687 GLN d 711 GLN ** d 882 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** d1227 GLN ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 166 HIS Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3890 r_free = 0.3890 target = 0.135830 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3338 r_free = 0.3338 target = 0.094304 restraints weight = 43739.710| |-----------------------------------------------------------------------------| r_work (start): 0.3280 rms_B_bonded: 3.10 r_work: 0.3019 rms_B_bonded: 3.41 restraints_weight: 0.5000 r_work (final): 0.3019 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8650 moved from start: 0.1806 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 25835 Z= 0.124 Angle : 0.523 7.265 35020 Z= 0.267 Chirality : 0.041 0.178 3973 Planarity : 0.004 0.056 4590 Dihedral : 7.839 132.181 3666 Min Nonbonded Distance : 2.161 Molprobity Statistics. All-atom Clashscore : 5.22 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.99 % Favored : 97.01 % Rotamer: Outliers : 2.57 % Allowed : 13.93 % Favored : 83.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.43 (0.15), residues: 3215 helix: 1.43 (0.15), residues: 1279 sheet: -0.83 (0.27), residues: 363 loop : -0.34 (0.16), residues: 1573 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG c 833 TYR 0.018 0.001 TYR f 57 PHE 0.016 0.001 PHE c 153 TRP 0.011 0.001 TRP c 938 HIS 0.013 0.001 HIS f 166 Details of bonding type rmsd/Z covalent geometry : bond 0.00292 / 0.12 (25827) covalent geometry : angle 0.51952 / 0.27 (35008) hydrogen bonds : bond 0.03688 / 2.53 ( 1127) hydrogen bonds : angle 4.54549 / 3.16 ( 3231) metal coordination : bond 0.00693 / 0.31 ( 8) metal coordination : angle 3.31781 / 1.92 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 273 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 203 time to evaluate : 0.872 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: c 334 THR cc_start: 0.7754 (p) cc_final: 0.7515 (p) REVERT: c 798 ASP cc_start: 0.7662 (t0) cc_final: 0.6923 (p0) REVERT: c 1094 ASP cc_start: 0.8835 (OUTLIER) cc_final: 0.8627 (t70) REVERT: c 1120 SER cc_start: 0.8927 (OUTLIER) cc_final: 0.8594 (m) REVERT: d 233 GLN cc_start: 0.7281 (mt0) cc_final: 0.6652 (mt0) REVERT: d 242 ARG cc_start: 0.8915 (ttp80) cc_final: 0.8591 (ttp80) REVERT: d 310 MET cc_start: 0.9024 (mmm) cc_final: 0.8739 (mmp) REVERT: d 312 MET cc_start: 0.9039 (mtt) cc_final: 0.8748 (mtp) REVERT: d 515 MET cc_start: 0.8256 (OUTLIER) cc_final: 0.7968 (mtp) REVERT: d 1012 MET cc_start: 0.7382 (mmt) cc_final: 0.7019 (mmt) REVERT: e 102 ASP cc_start: 0.8346 (t0) cc_final: 0.8007 (t0) REVERT: f 94 ASN cc_start: 0.8819 (m110) cc_final: 0.8599 (m-40) REVERT: f 233 PHE cc_start: 0.8781 (m-80) cc_final: 0.8232 (m-80) outliers start: 70 outliers final: 43 residues processed: 260 average time/residue: 0.1375 time to fit residues: 59.5126 Evaluate side-chains 232 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 186 time to evaluate : 0.964 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 14 LEU Chi-restraints excluded: chain a residue 66 VAL Chi-restraints excluded: chain a residue 105 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain b residue 171 VAL Chi-restraints excluded: chain b residue 227 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 420 ILE Chi-restraints excluded: chain c residue 470 LEU Chi-restraints excluded: chain c residue 520 VAL Chi-restraints excluded: chain c residue 643 VAL Chi-restraints excluded: chain c residue 653 VAL Chi-restraints excluded: chain c residue 660 VAL Chi-restraints excluded: chain c residue 687 CYS Chi-restraints excluded: chain c residue 696 VAL Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 781 LEU Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1057 LEU Chi-restraints excluded: chain c residue 1094 ASP Chi-restraints excluded: chain c residue 1120 SER Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 260 SER Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 490 VAL Chi-restraints excluded: chain d residue 515 MET Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 581 MET Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 767 HIS Chi-restraints excluded: chain d residue 793 TYR Chi-restraints excluded: chain d residue 823 LEU Chi-restraints excluded: chain d residue 909 THR Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1208 MET Chi-restraints excluded: chain d residue 1214 SER Chi-restraints excluded: chain d residue 1229 THR Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Chi-restraints excluded: chain f residue 27 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 248 optimal weight: 7.9990 chunk 189 optimal weight: 6.9990 chunk 11 optimal weight: 0.0570 chunk 197 optimal weight: 6.9990 chunk 275 optimal weight: 6.9990 chunk 286 optimal weight: 5.9990 chunk 224 optimal weight: 0.7980 chunk 213 optimal weight: 3.9990 chunk 302 optimal weight: 10.0000 chunk 109 optimal weight: 5.9990 chunk 169 optimal weight: 10.0000 overall best weight: 3.3704 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... c 995 ASN ** d 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** d 711 GLN d 882 GLN ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** e 88 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 = 0.3842 r_free = 0.3842 target = 0.132659 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 72)----------------| | r_work = 0.3116 r_free = 0.3116 target = 0.082663 restraints weight = 44215.004| |-----------------------------------------------------------------------------| r_work (start): 0.3093 rms_B_bonded: 2.93 r_work: 0.2950 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8745 moved from start: 0.2069 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.058 25835 Z= 0.268 Angle : 0.622 9.121 35020 Z= 0.316 Chirality : 0.044 0.175 3973 Planarity : 0.005 0.059 4590 Dihedral : 7.933 131.782 3666 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 6.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.61 % Favored : 96.39 % Rotamer: Outliers : 3.42 % Allowed : 13.71 % Favored : 82.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.19 (0.15), residues: 3215 helix: 1.24 (0.15), residues: 1282 sheet: -0.85 (0.27), residues: 358 loop : -0.50 (0.16), residues: 1575 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG c 833 TYR 0.031 0.002 TYR d 134 PHE 0.017 0.002 PHE c1011 TRP 0.011 0.002 TRP c 938 HIS 0.010 0.001 HIS d 505 Details of bonding type rmsd/Z covalent geometry : bond 0.00654 / 0.27 (25827) covalent geometry : angle 0.61825 / 0.32 (35008) hydrogen bonds : bond 0.04390 / 3.01 ( 1127) hydrogen bonds : angle 4.60979 / 3.23 ( 3231) metal coordination : bond 0.01462 / 0.68 ( 8) metal coordination : angle 3.88403 / 2.26 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 286 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 193 time to evaluate : 1.017 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: b 36 ASN cc_start: 0.8521 (t160) cc_final: 0.8261 (t0) REVERT: c 133 LEU cc_start: 0.8282 (OUTLIER) cc_final: 0.8056 (pt) REVERT: c 334 THR cc_start: 0.7839 (p) cc_final: 0.7603 (p) REVERT: c 488 THR cc_start: 0.9300 (OUTLIER) cc_final: 0.9084 (t) REVERT: c 631 GLU cc_start: 0.8839 (OUTLIER) cc_final: 0.7966 (mt-10) REVERT: c 798 ASP cc_start: 0.7756 (t0) cc_final: 0.7106 (p0) REVERT: c 1094 ASP cc_start: 0.8870 (OUTLIER) cc_final: 0.8643 (t70) REVERT: c 1120 SER cc_start: 0.9011 (OUTLIER) cc_final: 0.8682 (m) REVERT: d 233 GLN cc_start: 0.7399 (mt0) cc_final: 0.6978 (mt0) REVERT: d 242 ARG cc_start: 0.8921 (ttp80) cc_final: 0.8656 (ttp80) REVERT: d 256 MET cc_start: 0.8505 (ttt) cc_final: 0.7837 (ttt) REVERT: d 310 MET cc_start: 0.9092 (mmm) cc_final: 0.8806 (mmp) REVERT: d 550 GLU cc_start: 0.8089 (OUTLIER) cc_final: 0.7617 (mt-10) REVERT: d 639 GLN cc_start: 0.9245 (OUTLIER) cc_final: 0.7844 (mp10) REVERT: d 769 GLU cc_start: 0.7575 (OUTLIER) cc_final: 0.6876 (mp0) REVERT: e 102 ASP cc_start: 0.8403 (t0) cc_final: 0.8058 (t0) REVERT: f 94 ASN cc_start: 0.8933 (m110) cc_final: 0.8676 (m-40) REVERT: f 233 PHE cc_start: 0.8830 (m-80) cc_final: 0.8285 (m-80) outliers start: 93 outliers final: 61 residues processed: 267 average time/residue: 0.1432 time to fit residues: 64.3312 Evaluate side-chains 254 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 185 time to evaluate : 0.924 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 66 VAL Chi-restraints excluded: chain a residue 69 VAL Chi-restraints excluded: chain a residue 105 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain b residue 171 VAL Chi-restraints excluded: chain b residue 196 VAL Chi-restraints excluded: chain b residue 227 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 133 LEU Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 400 VAL Chi-restraints excluded: chain c residue 420 ILE Chi-restraints excluded: chain c residue 423 VAL Chi-restraints excluded: chain c residue 470 LEU Chi-restraints excluded: chain c residue 488 THR Chi-restraints excluded: chain c residue 501 SER Chi-restraints excluded: chain c residue 520 VAL Chi-restraints excluded: chain c residue 528 ILE Chi-restraints excluded: chain c residue 571 VAL Chi-restraints excluded: chain c residue 581 VAL Chi-restraints excluded: chain c residue 631 GLU Chi-restraints excluded: chain c residue 643 VAL Chi-restraints excluded: chain c residue 653 VAL Chi-restraints excluded: chain c residue 660 VAL Chi-restraints excluded: chain c residue 687 CYS Chi-restraints excluded: chain c residue 696 VAL Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 781 LEU Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1057 LEU Chi-restraints excluded: chain c residue 1071 MET Chi-restraints excluded: chain c residue 1094 ASP Chi-restraints excluded: chain c residue 1120 SER Chi-restraints excluded: chain d residue 34 ILE Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 80 VAL Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 260 SER Chi-restraints excluded: chain d residue 305 SER Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 461 VAL Chi-restraints excluded: chain d residue 490 VAL Chi-restraints excluded: chain d residue 503 THR Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 550 GLU Chi-restraints excluded: chain d residue 581 MET Chi-restraints excluded: chain d residue 629 VAL Chi-restraints excluded: chain d residue 639 GLN Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 767 HIS Chi-restraints excluded: chain d residue 769 GLU Chi-restraints excluded: chain d residue 823 LEU Chi-restraints excluded: chain d residue 847 LEU Chi-restraints excluded: chain d residue 898 VAL Chi-restraints excluded: chain d residue 909 THR Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1214 SER Chi-restraints excluded: chain d residue 1229 THR Chi-restraints excluded: chain e residue 31 THR Chi-restraints excluded: chain e residue 54 VAL Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Chi-restraints excluded: chain f residue 27 VAL Chi-restraints excluded: chain f residue 160 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 155 optimal weight: 3.9990 chunk 18 optimal weight: 1.9990 chunk 13 optimal weight: 2.9990 chunk 215 optimal weight: 5.9990 chunk 222 optimal weight: 0.5980 chunk 275 optimal weight: 0.9980 chunk 316 optimal weight: 30.0000 chunk 52 optimal weight: 3.9990 chunk 4 optimal weight: 0.8980 chunk 90 optimal weight: 0.7980 chunk 7 optimal weight: 0.8980 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** c 200 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** c 995 ASN c1077 GLN ** d 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** d 525 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** d 711 GLN ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** e 88 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 = 0.3879 r_free = 0.3879 target = 0.134985 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3321 r_free = 0.3321 target = 0.093318 restraints weight = 43746.314| |-----------------------------------------------------------------------------| r_work (start): 0.3267 rms_B_bonded: 3.08 r_work: 0.3012 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8652 moved from start: 0.2156 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 25835 Z= 0.113 Angle : 0.525 8.341 35020 Z= 0.267 Chirality : 0.041 0.179 3973 Planarity : 0.004 0.049 4590 Dihedral : 7.815 131.316 3666 Min Nonbonded Distance : 2.176 Molprobity Statistics. All-atom Clashscore : 5.59 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.61 % Favored : 97.39 % Rotamer: Outliers : 2.65 % Allowed : 14.59 % Favored : 82.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.43 (0.15), residues: 3215 helix: 1.46 (0.15), residues: 1274 sheet: -0.79 (0.28), residues: 342 loop : -0.38 (0.16), residues: 1599 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG c 833 TYR 0.029 0.001 TYR d 134 PHE 0.016 0.001 PHE c 153 TRP 0.011 0.001 TRP c 938 HIS 0.006 0.001 HIS d 94 Details of bonding type rmsd/Z covalent geometry : bond 0.00258 / 0.11 (25827) covalent geometry : angle 0.52260 / 0.27 (35008) hydrogen bonds : bond 0.03553 / 2.44 ( 1127) hydrogen bonds : angle 4.41948 / 3.08 ( 3231) metal coordination : bond 0.00572 / 0.26 ( 8) metal coordination : angle 3.02329 / 1.75 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 269 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 197 time to evaluate : 0.966 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 100 GLN cc_start: 0.8359 (tp40) cc_final: 0.7877 (tp40) REVERT: b 36 ASN cc_start: 0.8422 (t160) cc_final: 0.8152 (t0) REVERT: c 133 LEU cc_start: 0.8064 (OUTLIER) cc_final: 0.7830 (pt) REVERT: c 631 GLU cc_start: 0.8734 (OUTLIER) cc_final: 0.7936 (mt-10) REVERT: c 798 ASP cc_start: 0.7712 (t0) cc_final: 0.7056 (p0) REVERT: c 1120 SER cc_start: 0.8915 (OUTLIER) cc_final: 0.8558 (m) REVERT: d 24 SER cc_start: 0.9033 (t) cc_final: 0.8769 (t) REVERT: d 233 GLN cc_start: 0.7246 (mt0) cc_final: 0.6987 (mt0) REVERT: d 242 ARG cc_start: 0.8897 (ttp80) cc_final: 0.8617 (ttp80) REVERT: d 310 MET cc_start: 0.9034 (mmm) cc_final: 0.8736 (mmp) REVERT: d 515 MET cc_start: 0.8271 (OUTLIER) cc_final: 0.7985 (mtp) REVERT: d 550 GLU cc_start: 0.7967 (OUTLIER) cc_final: 0.7339 (mt-10) REVERT: d 639 GLN cc_start: 0.9117 (OUTLIER) cc_final: 0.7746 (mp10) REVERT: d 769 GLU cc_start: 0.7618 (OUTLIER) cc_final: 0.6930 (mp0) REVERT: e 102 ASP cc_start: 0.8378 (t0) cc_final: 0.8048 (t0) REVERT: f 94 ASN cc_start: 0.8863 (m110) cc_final: 0.8615 (m-40) REVERT: f 181 MET cc_start: 0.7269 (mmm) cc_final: 0.7033 (mmm) REVERT: f 233 PHE cc_start: 0.8758 (m-80) cc_final: 0.8168 (m-80) outliers start: 72 outliers final: 49 residues processed: 256 average time/residue: 0.1409 time to fit residues: 60.6744 Evaluate side-chains 246 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 190 time to evaluate : 0.909 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 24 GLU Chi-restraints excluded: chain a residue 66 VAL Chi-restraints excluded: chain a residue 105 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain b residue 171 VAL Chi-restraints excluded: chain b residue 196 VAL Chi-restraints excluded: chain b residue 227 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 133 LEU Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 401 ARG Chi-restraints excluded: chain c residue 420 ILE Chi-restraints excluded: chain c residue 470 LEU Chi-restraints excluded: chain c residue 501 SER Chi-restraints excluded: chain c residue 520 VAL Chi-restraints excluded: chain c residue 631 GLU Chi-restraints excluded: chain c residue 643 VAL Chi-restraints excluded: chain c residue 653 VAL Chi-restraints excluded: chain c residue 660 VAL Chi-restraints excluded: chain c residue 696 VAL Chi-restraints excluded: chain c residue 720 LEU Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1057 LEU Chi-restraints excluded: chain c residue 1120 SER Chi-restraints excluded: chain d residue 14 LEU Chi-restraints excluded: chain d residue 16 THR Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 260 SER Chi-restraints excluded: chain d residue 305 SER Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 490 VAL Chi-restraints excluded: chain d residue 503 THR Chi-restraints excluded: chain d residue 515 MET Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 550 GLU Chi-restraints excluded: chain d residue 581 MET Chi-restraints excluded: chain d residue 639 GLN Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 769 GLU Chi-restraints excluded: chain d residue 793 TYR Chi-restraints excluded: chain d residue 823 LEU Chi-restraints excluded: chain d residue 909 THR Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1207 LEU Chi-restraints excluded: chain d residue 1229 THR Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Chi-restraints excluded: chain f residue 27 VAL Chi-restraints excluded: chain f residue 160 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 307 optimal weight: 1.9990 chunk 79 optimal weight: 2.9990 chunk 42 optimal weight: 5.9990 chunk 55 optimal weight: 4.9990 chunk 32 optimal weight: 8.9990 chunk 2 optimal weight: 5.9990 chunk 119 optimal weight: 1.9990 chunk 201 optimal weight: 1.9990 chunk 239 optimal weight: 0.4980 chunk 183 optimal weight: 0.9980 chunk 3 optimal weight: 5.9990 overall best weight: 1.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... b 100 GLN ** c 200 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** c 995 ASN c1077 GLN ** d 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** d 711 GLN ** d1227 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** e 88 GLN f 94 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3870 r_free = 0.3870 target = 0.134259 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3310 r_free = 0.3310 target = 0.092544 restraints weight = 43879.244| |-----------------------------------------------------------------------------| r_work (start): 0.3254 rms_B_bonded: 3.09 r_work: 0.2994 rms_B_bonded: 3.45 restraints_weight: 0.5000 r_work (final): 0.2994 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8672 moved from start: 0.2249 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 25835 Z= 0.146 Angle : 0.539 15.313 35020 Z= 0.270 Chirality : 0.041 0.175 3973 Planarity : 0.004 0.055 4590 Dihedral : 7.797 130.695 3666 Min Nonbonded Distance : 2.180 Molprobity Statistics. All-atom Clashscore : 5.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.99 % Favored : 97.01 % Rotamer: Outliers : 2.57 % Allowed : 15.07 % Favored : 82.36 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.44 (0.15), residues: 3215 helix: 1.46 (0.15), residues: 1281 sheet: -0.77 (0.28), residues: 353 loop : -0.37 (0.16), residues: 1581 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.000 ARG c 833 TYR 0.021 0.001 TYR d 134 PHE 0.040 0.001 PHE d1226 TRP 0.011 0.001 TRP c 938 HIS 0.006 0.001 HIS d 505 Details of bonding type rmsd/Z covalent geometry : bond 0.00353 / 0.15 (25827) covalent geometry : angle 0.53577 / 0.27 (35008) hydrogen bonds : bond 0.03618 / 2.48 ( 1127) hydrogen bonds : angle 4.38204 / 3.05 ( 3231) metal coordination : bond 0.00751 / 0.34 ( 8) metal coordination : angle 3.03894 / 1.75 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 261 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 191 time to evaluate : 0.795 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 100 GLN cc_start: 0.8400 (tp40) cc_final: 0.7919 (tp40) REVERT: b 36 ASN cc_start: 0.8433 (t160) cc_final: 0.8151 (t0) REVERT: c 133 LEU cc_start: 0.8095 (OUTLIER) cc_final: 0.7861 (pt) REVERT: c 631 GLU cc_start: 0.8710 (OUTLIER) cc_final: 0.7988 (mt-10) REVERT: c 798 ASP cc_start: 0.7694 (t0) cc_final: 0.7133 (p0) REVERT: d 24 SER cc_start: 0.9132 (t) cc_final: 0.8883 (t) REVERT: d 233 GLN cc_start: 0.7273 (mt0) cc_final: 0.6813 (mt0) REVERT: d 242 ARG cc_start: 0.8894 (ttp80) cc_final: 0.8611 (ttp80) REVERT: d 310 MET cc_start: 0.9037 (mmm) cc_final: 0.8740 (mmp) REVERT: d 550 GLU cc_start: 0.7997 (OUTLIER) cc_final: 0.7432 (mt-10) REVERT: d 639 GLN cc_start: 0.9142 (OUTLIER) cc_final: 0.7760 (mp10) REVERT: d 769 GLU cc_start: 0.7599 (OUTLIER) cc_final: 0.6899 (mp0) REVERT: e 102 ASP cc_start: 0.8389 (t0) cc_final: 0.8069 (t0) REVERT: f 94 ASN cc_start: 0.8915 (m-40) cc_final: 0.8612 (m-40) REVERT: f 233 PHE cc_start: 0.8765 (m-80) cc_final: 0.8185 (m-80) outliers start: 70 outliers final: 56 residues processed: 251 average time/residue: 0.1415 time to fit residues: 59.6729 Evaluate side-chains 245 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 184 time to evaluate : 0.993 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 24 GLU Chi-restraints excluded: chain a residue 69 VAL Chi-restraints excluded: chain a residue 105 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain b residue 171 VAL Chi-restraints excluded: chain b residue 196 VAL Chi-restraints excluded: chain b residue 227 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 133 LEU Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 401 ARG Chi-restraints excluded: chain c residue 420 ILE Chi-restraints excluded: chain c residue 423 VAL Chi-restraints excluded: chain c residue 470 LEU Chi-restraints excluded: chain c residue 501 SER Chi-restraints excluded: chain c residue 520 VAL Chi-restraints excluded: chain c residue 631 GLU Chi-restraints excluded: chain c residue 643 VAL Chi-restraints excluded: chain c residue 660 VAL Chi-restraints excluded: chain c residue 687 CYS Chi-restraints excluded: chain c residue 696 VAL Chi-restraints excluded: chain c residue 701 VAL Chi-restraints excluded: chain c residue 720 LEU Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1031 MET Chi-restraints excluded: chain c residue 1057 LEU Chi-restraints excluded: chain d residue 16 THR Chi-restraints excluded: chain d residue 34 ILE Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 80 VAL Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 260 SER Chi-restraints excluded: chain d residue 305 SER Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 490 VAL Chi-restraints excluded: chain d residue 503 THR Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 550 GLU Chi-restraints excluded: chain d residue 576 MET Chi-restraints excluded: chain d residue 581 MET Chi-restraints excluded: chain d residue 639 GLN Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 769 GLU Chi-restraints excluded: chain d residue 793 TYR Chi-restraints excluded: chain d residue 823 LEU Chi-restraints excluded: chain d residue 847 LEU Chi-restraints excluded: chain d residue 898 VAL Chi-restraints excluded: chain d residue 909 THR Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1229 THR Chi-restraints excluded: chain e residue 88 GLN Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Chi-restraints excluded: chain f residue 27 VAL Chi-restraints excluded: chain f residue 160 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 238 optimal weight: 6.9990 chunk 186 optimal weight: 5.9990 chunk 28 optimal weight: 8.9990 chunk 294 optimal weight: 40.0000 chunk 23 optimal weight: 0.9980 chunk 207 optimal weight: 0.8980 chunk 84 optimal weight: 3.9990 chunk 71 optimal weight: 0.7980 chunk 247 optimal weight: 3.9990 chunk 298 optimal weight: 4.9990 chunk 320 optimal weight: 50.0000 overall best weight: 2.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... c 143 ASN ** c 200 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** c 415 GLN c 995 ASN ** d 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** d1227 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** e 88 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3862 r_free = 0.3862 target = 0.134451 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3138 r_free = 0.3138 target = 0.084623 restraints weight = 44121.311| |-----------------------------------------------------------------------------| r_work (start): 0.3117 rms_B_bonded: 3.27 r_work: 0.2959 rms_B_bonded: 3.66 restraints_weight: 0.5000 r_work (final): 0.2959 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8716 moved from start: 0.2348 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.057 25835 Z= 0.183 Angle : 0.558 15.712 35020 Z= 0.281 Chirality : 0.042 0.308 3973 Planarity : 0.004 0.049 4590 Dihedral : 7.816 130.356 3666 Min Nonbonded Distance : 2.191 Molprobity Statistics. All-atom Clashscore : 6.02 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.23 % Favored : 96.77 % Rotamer: Outliers : 2.65 % Allowed : 15.44 % Favored : 81.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.41 (0.15), residues: 3215 helix: 1.44 (0.15), residues: 1280 sheet: -0.73 (0.28), residues: 353 loop : -0.41 (0.16), residues: 1582 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG c 833 TYR 0.023 0.001 TYR d 134 PHE 0.023 0.002 PHE d 70 TRP 0.010 0.001 TRP c 938 HIS 0.007 0.001 HIS d 505 Details of bonding type rmsd/Z covalent geometry : bond 0.00448 / 0.18 (25827) covalent geometry : angle 0.55458 / 0.28 (35008) hydrogen bonds : bond 0.03767 / 2.58 ( 1127) hydrogen bonds : angle 4.36988 / 3.06 ( 3231) metal coordination : bond 0.00937 / 0.43 ( 8) metal coordination : angle 3.13426 / 1.81 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 259 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 187 time to evaluate : 0.926 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: a 100 GLN cc_start: 0.8440 (tp40) cc_final: 0.7935 (tp40) REVERT: b 36 ASN cc_start: 0.8484 (t160) cc_final: 0.8189 (t0) REVERT: c 133 LEU cc_start: 0.8139 (OUTLIER) cc_final: 0.7912 (pt) REVERT: c 373 PHE cc_start: 0.9211 (OUTLIER) cc_final: 0.8084 (t80) REVERT: c 631 GLU cc_start: 0.8751 (OUTLIER) cc_final: 0.7990 (mt-10) REVERT: c 798 ASP cc_start: 0.7766 (t0) cc_final: 0.7207 (p0) REVERT: d 24 SER cc_start: 0.9145 (t) cc_final: 0.8876 (t) REVERT: d 87 VAL cc_start: 0.8994 (OUTLIER) cc_final: 0.8759 (p) REVERT: d 233 GLN cc_start: 0.7193 (mt0) cc_final: 0.6910 (mt0) REVERT: d 242 ARG cc_start: 0.8898 (ttp80) cc_final: 0.8666 (ttp80) REVERT: d 310 MET cc_start: 0.9057 (mmm) cc_final: 0.8763 (mmp) REVERT: d 550 GLU cc_start: 0.8049 (OUTLIER) cc_final: 0.7499 (mt-10) REVERT: d 639 GLN cc_start: 0.9166 (OUTLIER) cc_final: 0.7796 (mp10) REVERT: d 769 GLU cc_start: 0.7560 (OUTLIER) cc_final: 0.6884 (mp0) REVERT: d 1012 MET cc_start: 0.7426 (mmt) cc_final: 0.7183 (mmt) REVERT: d 1085 ARG cc_start: 0.7610 (mmt180) cc_final: 0.7309 (mmt-90) REVERT: e 102 ASP cc_start: 0.8462 (t0) cc_final: 0.8124 (t0) REVERT: f 94 ASN cc_start: 0.8930 (m-40) cc_final: 0.8484 (m-40) REVERT: f 233 PHE cc_start: 0.8797 (m-80) cc_final: 0.8263 (m-80) outliers start: 72 outliers final: 55 residues processed: 250 average time/residue: 0.1443 time to fit residues: 60.3002 Evaluate side-chains 243 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 181 time to evaluate : 0.971 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 69 VAL Chi-restraints excluded: chain a residue 105 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain b residue 171 VAL Chi-restraints excluded: chain b residue 196 VAL Chi-restraints excluded: chain b residue 227 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 133 LEU Chi-restraints excluded: chain c residue 373 PHE Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 401 ARG Chi-restraints excluded: chain c residue 420 ILE Chi-restraints excluded: chain c residue 423 VAL Chi-restraints excluded: chain c residue 458 LEU Chi-restraints excluded: chain c residue 470 LEU Chi-restraints excluded: chain c residue 501 SER Chi-restraints excluded: chain c residue 520 VAL Chi-restraints excluded: chain c residue 581 VAL Chi-restraints excluded: chain c residue 631 GLU Chi-restraints excluded: chain c residue 643 VAL Chi-restraints excluded: chain c residue 653 VAL Chi-restraints excluded: chain c residue 660 VAL Chi-restraints excluded: chain c residue 687 CYS Chi-restraints excluded: chain c residue 696 VAL Chi-restraints excluded: chain c residue 701 VAL Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1057 LEU Chi-restraints excluded: chain d residue 16 THR Chi-restraints excluded: chain d residue 34 ILE Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 80 VAL Chi-restraints excluded: chain d residue 87 VAL Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 260 SER Chi-restraints excluded: chain d residue 305 SER Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 503 THR Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 550 GLU Chi-restraints excluded: chain d residue 576 MET Chi-restraints excluded: chain d residue 581 MET Chi-restraints excluded: chain d residue 639 GLN Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 769 GLU Chi-restraints excluded: chain d residue 793 TYR Chi-restraints excluded: chain d residue 823 LEU Chi-restraints excluded: chain d residue 847 LEU Chi-restraints excluded: chain d residue 898 VAL Chi-restraints excluded: chain d residue 909 THR Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1207 LEU Chi-restraints excluded: chain d residue 1214 SER Chi-restraints excluded: chain d residue 1229 THR Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Chi-restraints excluded: chain f residue 160 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 192 optimal weight: 2.9990 chunk 122 optimal weight: 0.8980 chunk 180 optimal weight: 0.2980 chunk 178 optimal weight: 1.9990 chunk 231 optimal weight: 9.9990 chunk 234 optimal weight: 6.9990 chunk 190 optimal weight: 0.6980 chunk 269 optimal weight: 4.9990 chunk 220 optimal weight: 5.9990 chunk 218 optimal weight: 6.9990 chunk 204 optimal weight: 4.9990 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** c 200 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** d 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** d 525 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** d 711 GLN ** d1227 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** e 69 ASN ** 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 = 0.3868 r_free = 0.3868 target = 0.134267 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3308 r_free = 0.3308 target = 0.092456 restraints weight = 43427.671| |-----------------------------------------------------------------------------| r_work (start): 0.3269 rms_B_bonded: 3.02 r_work: 0.2999 rms_B_bonded: 3.54 restraints_weight: 0.5000 r_work (final): 0.2999 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8707 moved from start: 0.2436 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.043 25835 Z= 0.135 Angle : 0.534 15.660 35020 Z= 0.268 Chirality : 0.041 0.204 3973 Planarity : 0.004 0.052 4590 Dihedral : 7.778 129.698 3666 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.02 % Favored : 96.98 % Rotamer: Outliers : 2.35 % Allowed : 15.62 % Favored : 82.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.50 (0.15), residues: 3215 helix: 1.53 (0.15), residues: 1278 sheet: -0.66 (0.28), residues: 352 loop : -0.38 (0.16), residues: 1585 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG c 833 TYR 0.025 0.001 TYR d 134 PHE 0.020 0.001 PHE d 70 TRP 0.011 0.001 TRP c 938 HIS 0.005 0.001 HIS d 505 Details of bonding type rmsd/Z covalent geometry : bond 0.00325 / 0.13 (25827) covalent geometry : angle 0.53162 / 0.27 (35008) hydrogen bonds : bond 0.03503 / 2.41 ( 1127) hydrogen bonds : angle 4.29590 / 3.00 ( 3231) metal coordination : bond 0.00700 / 0.32 ( 8) metal coordination : angle 2.85666 / 1.63 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6430 Ramachandran restraints generated. 3215 Oldfield, 0 Emsley, 3215 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 190 time to evaluate : 0.879 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: b 36 ASN cc_start: 0.8457 (t160) cc_final: 0.8172 (t0) REVERT: c 133 LEU cc_start: 0.8122 (OUTLIER) cc_final: 0.7892 (pt) REVERT: c 373 PHE cc_start: 0.9160 (OUTLIER) cc_final: 0.8069 (t80) REVERT: c 631 GLU cc_start: 0.8672 (OUTLIER) cc_final: 0.7993 (mt-10) REVERT: c 798 ASP cc_start: 0.7740 (t0) cc_final: 0.7149 (p0) REVERT: d 24 SER cc_start: 0.9133 (t) cc_final: 0.8846 (t) REVERT: d 87 VAL cc_start: 0.9008 (OUTLIER) cc_final: 0.8782 (p) REVERT: d 233 GLN cc_start: 0.7199 (mt0) cc_final: 0.6747 (mt0) REVERT: d 242 ARG cc_start: 0.8886 (ttp80) cc_final: 0.8656 (ttp80) REVERT: d 310 MET cc_start: 0.9025 (mmm) cc_final: 0.8739 (mmp) REVERT: d 373 MET cc_start: 0.8465 (tpp) cc_final: 0.8001 (mmm) REVERT: d 515 MET cc_start: 0.8299 (OUTLIER) cc_final: 0.8032 (mtp) REVERT: d 550 GLU cc_start: 0.8016 (OUTLIER) cc_final: 0.7432 (mt-10) REVERT: d 639 GLN cc_start: 0.9124 (OUTLIER) cc_final: 0.7768 (mp10) REVERT: d 769 GLU cc_start: 0.7598 (OUTLIER) cc_final: 0.6915 (mp0) REVERT: d 1012 MET cc_start: 0.7445 (mmt) cc_final: 0.7189 (mmt) REVERT: d 1112 MET cc_start: 0.7337 (mmm) cc_final: 0.6270 (mmm) REVERT: e 70 GLN cc_start: 0.7466 (mm-40) cc_final: 0.7089 (mt0) REVERT: e 102 ASP cc_start: 0.8445 (t0) cc_final: 0.8162 (t0) REVERT: f 94 ASN cc_start: 0.8912 (m-40) cc_final: 0.8593 (m-40) REVERT: f 219 ASP cc_start: 0.8032 (m-30) cc_final: 0.7794 (m-30) REVERT: f 233 PHE cc_start: 0.8793 (m-80) cc_final: 0.8254 (m-80) outliers start: 64 outliers final: 54 residues processed: 243 average time/residue: 0.1462 time to fit residues: 59.5600 Evaluate side-chains 246 residues out of total 2721 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 184 time to evaluate : 0.939 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain a residue 69 VAL Chi-restraints excluded: chain a residue 105 VAL Chi-restraints excluded: chain a residue 111 VAL Chi-restraints excluded: chain b residue 171 VAL Chi-restraints excluded: chain b residue 196 VAL Chi-restraints excluded: chain b residue 227 VAL Chi-restraints excluded: chain c residue 107 PHE Chi-restraints excluded: chain c residue 133 LEU Chi-restraints excluded: chain c residue 373 PHE Chi-restraints excluded: chain c residue 380 THR Chi-restraints excluded: chain c residue 381 VAL Chi-restraints excluded: chain c residue 401 ARG Chi-restraints excluded: chain c residue 420 ILE Chi-restraints excluded: chain c residue 423 VAL Chi-restraints excluded: chain c residue 470 LEU Chi-restraints excluded: chain c residue 501 SER Chi-restraints excluded: chain c residue 520 VAL Chi-restraints excluded: chain c residue 581 VAL Chi-restraints excluded: chain c residue 631 GLU Chi-restraints excluded: chain c residue 643 VAL Chi-restraints excluded: chain c residue 660 VAL Chi-restraints excluded: chain c residue 687 CYS Chi-restraints excluded: chain c residue 696 VAL Chi-restraints excluded: chain c residue 701 VAL Chi-restraints excluded: chain c residue 721 VAL Chi-restraints excluded: chain c residue 758 ASP Chi-restraints excluded: chain c residue 803 VAL Chi-restraints excluded: chain c residue 841 HIS Chi-restraints excluded: chain c residue 1031 MET Chi-restraints excluded: chain c residue 1057 LEU Chi-restraints excluded: chain d residue 16 THR Chi-restraints excluded: chain d residue 34 ILE Chi-restraints excluded: chain d residue 39 LEU Chi-restraints excluded: chain d residue 87 VAL Chi-restraints excluded: chain d residue 107 PHE Chi-restraints excluded: chain d residue 260 SER Chi-restraints excluded: chain d residue 305 SER Chi-restraints excluded: chain d residue 328 VAL Chi-restraints excluded: chain d residue 339 ASP Chi-restraints excluded: chain d residue 490 VAL Chi-restraints excluded: chain d residue 503 THR Chi-restraints excluded: chain d residue 515 MET Chi-restraints excluded: chain d residue 543 VAL Chi-restraints excluded: chain d residue 550 GLU Chi-restraints excluded: chain d residue 576 MET Chi-restraints excluded: chain d residue 581 MET Chi-restraints excluded: chain d residue 639 GLN Chi-restraints excluded: chain d residue 731 VAL Chi-restraints excluded: chain d residue 769 GLU Chi-restraints excluded: chain d residue 793 TYR Chi-restraints excluded: chain d residue 823 LEU Chi-restraints excluded: chain d residue 847 LEU Chi-restraints excluded: chain d residue 879 ASP Chi-restraints excluded: chain d residue 898 VAL Chi-restraints excluded: chain d residue 909 THR Chi-restraints excluded: chain d residue 965 VAL Chi-restraints excluded: chain d residue 990 ASP Chi-restraints excluded: chain d residue 1207 LEU Chi-restraints excluded: chain d residue 1214 SER Chi-restraints excluded: chain e residue 107 THR Chi-restraints excluded: chain f residue 25 ASP Chi-restraints excluded: chain f residue 160 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 321 random chunks: chunk 236 optimal weight: 7.9990 chunk 180 optimal weight: 7.9990 chunk 98 optimal weight: 4.9990 chunk 305 optimal weight: 9.9990 chunk 22 optimal weight: 6.9990 chunk 225 optimal weight: 0.9990 chunk 27 optimal weight: 8.9990 chunk 71 optimal weight: 0.9980 chunk 153 optimal weight: 4.9990 chunk 240 optimal weight: 2.9990 chunk 3 optimal weight: 3.9990 overall best weight: 2.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** c 200 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** c 995 ASN ** d 499 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** d 711 GLN ** e 69 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** f 183 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3837 r_free = 0.3837 target = 0.131778 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.090069 restraints weight = 43638.280| |-----------------------------------------------------------------------------| r_work (start): 0.3232 rms_B_bonded: 3.08 r_work: 0.2949 rms_B_bonded: 3.60 restraints_weight: 0.5000 r_work (final): 0.2949 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8760 moved from start: 0.2564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.049 25835 Z= 0.232 Angle : 0.609 15.100 35020 Z= 0.307 Chirality : 0.043 0.187 3973 Planarity : 0.005 0.065 4590 Dihedral : 7.865 129.800 3666 Min Nonbonded Distance : 2.212 Molprobity Statistics. All-atom Clashscore : 6.85 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 2.57 % Allowed : 15.62 % Favored : 81.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.68 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.33 (0.15), residues: 3215 helix: 1.39 (0.15), residues: 1276 sheet: -0.65 (0.28), residues: 365 loop : -0.49 (0.16), residues: 1574 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.000 ARG c 833 TYR 0.027 0.002 TYR d 134 PHE 0.021 0.002 PHE d1226 TRP 0.010 0.001 TRP c 938 HIS 0.007 0.001 HIS d 505 Details of bonding type rmsd/Z covalent geometry : bond 0.00571 / 0.23 (25827) covalent geometry : angle 0.60632 / 0.31 (35008) hydrogen bonds : bond 0.04109 / 2.83 ( 1127) hydrogen bonds : angle 4.42105 / 3.11 ( 3231) metal coordination : bond 0.01210 / 0.56 ( 8) metal coordination : angle 3.40721 / 1.99 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5681.21 seconds wall clock time: 98 minutes 23.43 seconds (5903.43 seconds total)