Starting phenix.real_space_refine on Sun Jul 5 10:29:04 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8r6r_18959/07_2026/8r6r_18959.cif Found real_map, /net/cci-nas-00/data/ceres_data/8r6r_18959/07_2026/8r6r_18959.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.89 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8r6r_18959/07_2026/8r6r_18959.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8r6r_18959/07_2026/8r6r_18959.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8r6r_18959/07_2026/8r6r_18959.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8r6r_18959/07_2026/8r6r_18959.map" } resolution = 3.89 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= 0.001 sd= 0.015 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 83 5.49 5 Mg 1 5.21 5 S 91 5.16 5 C 17036 2.51 5 N 4918 2.21 5 O 5492 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 17 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: 27623 Number of models: 1 Model: "" Number of chains: 10 Chain: "A" Number of atoms: 1716 Number of conformers: 1 Conformer: "" Number of residues, atoms: 226, 1716 Classifications: {'peptide': 226} Link IDs: {'PCIS': 1, 'PTRANS': 13, 'TRANS': 211} Chain: "B" Number of atoms: 1790 Number of conformers: 1 Conformer: "" Number of residues, atoms: 236, 1790 Classifications: {'peptide': 236} Link IDs: {'PCIS': 1, 'PTRANS': 14, 'TRANS': 220} Chain: "C" Number of atoms: 8594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1109, 8594 Classifications: {'peptide': 1109} Link IDs: {'PCIS': 1, 'PTRANS': 58, 'TRANS': 1049} Chain: "D" Number of atoms: 9867 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1261, 9867 Classifications: {'peptide': 1261} Link IDs: {'PCIS': 2, 'PTRANS': 55, 'TRANS': 1203} Chain breaks: 1 Chain: "E" Number of atoms: 595 Number of conformers: 1 Conformer: "" Number of residues, atoms: 76, 595 Classifications: {'peptide': 76} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 69} Chain breaks: 1 Chain: "F" Number of atoms: 2530 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2530 Classifications: {'peptide': 316} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 8, 'TRANS': 307} Chain: "J" Number of atoms: 804 Number of conformers: 1 Conformer: "" Number of residues, atoms: 99, 804 Classifications: {'peptide': 99} Link IDs: {'PTRANS': 7, 'TRANS': 91} Chain: "O" Number of atoms: 971 Number of conformers: 1 Conformer: "" Number of residues, atoms: 47, 971 Classifications: {'DNA': 47} Modifications used: {'5*END': 1} Link IDs: {'rna3p': 46} Chain breaks: 1 Chain: "P" Number of atoms: 753 Number of conformers: 1 Conformer: "" Number of residues, atoms: 37, 753 Classifications: {'DNA': 37} Link IDs: {'rna3p': 36} Chain breaks: 1 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 19132 SG CYS D 890 34.334 61.050 68.960 1.00 13.19 S ATOM 19694 SG CYS D 967 37.253 63.317 69.997 1.00 12.90 S ATOM 19736 SG CYS D 974 34.678 62.113 72.556 1.00 9.75 S ATOM 19755 SG CYS D 977 36.996 59.672 71.230 1.00 13.87 S ATOM 12559 SG CYS D 60 36.152 125.789 86.813 1.00 33.58 S ATOM 12577 SG CYS D 62 36.766 129.474 87.310 1.00 29.87 S ATOM 12686 SG CYS D 75 34.440 128.263 84.688 1.00 40.82 S ATOM 12712 SG CYS D 78 37.964 127.455 84.268 1.00 34.04 S Time building chain proxies: 5.07, per 1000 atoms: 0.18 Number of scatterers: 27623 At special positions: 0 Unit cell: (127.541, 168.387, 164.219, 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 91 16.00 P 83 15.00 Mg 1 11.99 O 5492 8.00 N 4918 7.00 C 17036 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: 2.10 Conformation dependent library (CDL) restraints added in 976.0 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN D2001 " pdb="ZN ZN D2001 " - pdb=" SG CYS D 974 " pdb="ZN ZN D2001 " - pdb=" SG CYS D 977 " pdb="ZN ZN D2001 " - pdb=" SG CYS D 890 " pdb="ZN ZN D2001 " - pdb=" SG CYS D 967 " pdb=" ZN D2002 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 75 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 60 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 78 " pdb="ZN ZN D2002 " - pdb=" SG CYS D 62 " Number of angles added : 12 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6124 Finding SS restraints... Secondary structure from input PDB file: 128 helices and 44 sheets defined 42.8% alpha, 15.5% beta 33 base pairs and 63 stacking pairs defined. Time for finding SS restraints: 2.86 Creating SS restraints... Processing helix chain 'A' and resid 30 through 46 removed outlier: 3.844A pdb=" N SER A 44 " --> pdb=" O ARG A 40 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N ILE A 46 " --> pdb=" O LEU A 42 " (cutoff:3.500A) Processing helix chain 'A' and resid 72 through 81 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 151 through 156 Processing helix chain 'A' and resid 203 through 224 removed outlier: 3.563A pdb=" N ALA A 207 " --> pdb=" O SER A 203 " (cutoff:3.500A) removed outlier: 3.893A pdb=" N LEU A 221 " --> pdb=" O GLU A 217 " (cutoff:3.500A) removed outlier: 4.279A pdb=" N ALA A 222 " --> pdb=" O LEU A 218 " (cutoff:3.500A) Processing helix chain 'B' and resid 30 through 46 removed outlier: 3.844A pdb=" N ASN B 36 " --> pdb=" O TYR B 32 " (cutoff:3.500A) removed outlier: 4.137A pdb=" N SER B 37 " --> pdb=" O THR B 33 " (cutoff:3.500A) removed outlier: 4.458A 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: 3.653A pdb=" N LEU B 221 " --> pdb=" O GLU B 217 " (cutoff:3.500A) removed outlier: 4.319A pdb=" N ALA B 222 " --> pdb=" O LEU B 218 " (cutoff:3.500A) Processing helix chain 'C' and resid 45 through 57 removed outlier: 3.651A pdb=" N SER C 51 " --> pdb=" O VAL C 47 " (cutoff:3.500A) Processing helix chain 'C' and resid 58 through 68 removed outlier: 4.301A pdb=" N ALA C 64 " --> pdb=" O ARG C 60 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N ASP C 67 " --> pdb=" O GLN C 63 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N ARG C 68 " --> pdb=" O ALA C 64 " (cutoff:3.500A) Processing helix chain 'C' and resid 75 through 84 removed outlier: 3.740A pdb=" N LEU C 84 " --> pdb=" O VAL C 80 " (cutoff:3.500A) Processing helix chain 'C' and resid 109 through 116 Processing helix chain 'C' and resid 225 through 231 Processing helix chain 'C' and resid 238 through 243 removed outlier: 4.428A pdb=" N ARG C 242 " --> pdb=" O GLN C 238 " (cutoff:3.500A) removed outlier: 3.638A pdb=" N PHE C 243 " --> pdb=" O ILE C 239 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 238 through 243' Processing helix chain 'C' and resid 247 through 256 removed outlier: 3.991A pdb=" N GLU C 254 " --> pdb=" O MET C 250 " (cutoff:3.500A) Processing helix chain 'C' and resid 260 through 273 Processing helix chain 'C' and resid 281 through 289 removed outlier: 3.657A pdb=" N LEU C 287 " --> pdb=" O ALA C 283 " (cutoff:3.500A) Processing helix chain 'C' and resid 300 through 312 Processing helix chain 'C' and resid 325 through 342 removed outlier: 3.513A pdb=" N VAL C 329 " --> pdb=" O THR C 325 " (cutoff:3.500A) Processing helix chain 'C' and resid 371 through 395 removed outlier: 3.622A pdb=" N GLN C 379 " --> pdb=" O LEU C 375 " (cutoff:3.500A) Processing helix chain 'C' and resid 404 through 409 Processing helix chain 'C' and resid 411 through 425 removed outlier: 3.549A pdb=" N GLY C 423 " --> pdb=" O LYS C 419 " (cutoff:3.500A) Processing helix chain 'C' and resid 435 through 444 removed outlier: 3.678A pdb=" N ARG C 444 " --> pdb=" O LEU C 440 " (cutoff:3.500A) Processing helix chain 'C' and resid 461 through 465 removed outlier: 3.664A pdb=" N ARG C 464 " --> pdb=" O LEU C 461 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N ASP C 465 " --> pdb=" O GLU C 462 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 461 through 465' Processing helix chain 'C' and resid 467 through 471 removed outlier: 3.949A pdb=" N TYR C 471 " --> pdb=" O PRO C 468 " (cutoff:3.500A) Processing helix chain 'C' and resid 523 through 529 removed outlier: 3.782A pdb=" N ARG C 529 " --> pdb=" O ASP C 525 " (cutoff:3.500A) Processing helix chain 'C' and resid 573 through 578 removed outlier: 4.240A pdb=" N MET C 577 " --> pdb=" O PRO C 574 " (cutoff:3.500A) Processing helix chain 'C' and resid 579 through 584 Processing helix chain 'C' and resid 587 through 591 Processing helix chain 'C' and resid 592 through 604 removed outlier: 3.883A pdb=" N ARG C 604 " --> pdb=" O ALA C 600 " (cutoff:3.500A) Processing helix chain 'C' and resid 621 through 628 removed outlier: 3.700A pdb=" N ALA C 626 " --> pdb=" O GLU C 622 " (cutoff:3.500A) Processing helix chain 'C' and resid 721 through 725 removed outlier: 3.750A pdb=" N ASP C 724 " --> pdb=" O ASN C 721 " (cutoff:3.500A) Processing helix chain 'C' and resid 730 through 735 Processing helix chain 'C' and resid 768 through 773 Processing helix chain 'C' and resid 806 through 816 Processing helix chain 'C' and resid 847 through 849 No H-bonds generated for 'chain 'C' and resid 847 through 849' Processing helix chain 'C' and resid 891 through 895 removed outlier: 3.594A pdb=" N MET C 895 " --> pdb=" O VAL C 892 " (cutoff:3.500A) Processing helix chain 'C' and resid 911 through 917 removed outlier: 4.146A pdb=" N ARG C 915 " --> pdb=" O HIS C 911 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 933 removed outlier: 3.540A pdb=" N LEU C 923 " --> pdb=" O ILE C 919 " (cutoff:3.500A) Processing helix chain 'C' and resid 944 through 948 Processing helix chain 'C' and resid 951 through 955 Processing helix chain 'C' and resid 972 through 982 Processing helix chain 'C' and resid 1060 through 1071 removed outlier: 3.582A pdb=" N CYS C1064 " --> pdb=" O GLY C1060 " (cutoff:3.500A) Processing helix chain 'C' and resid 1072 through 1081 Processing helix chain 'C' and resid 1086 through 1100 removed outlier: 4.125A pdb=" N VAL C1091 " --> pdb=" O THR C1087 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N LYS C1092 " --> pdb=" O VAL C1088 " (cutoff:3.500A) Processing helix chain 'C' and resid 1109 through 1122 Processing helix chain 'D' and resid 16 through 23 Processing helix chain 'D' and resid 48 through 53 Processing helix chain 'D' and resid 84 through 90 Processing helix chain 'D' and resid 103 through 108 Processing helix chain 'D' and resid 112 through 119 Processing helix chain 'D' and resid 121 through 130 Processing helix chain 'D' and resid 141 through 144 Processing helix chain 'D' and resid 148 through 151 Processing helix chain 'D' and resid 152 through 184 removed outlier: 3.538A pdb=" N VAL D 157 " --> pdb=" O ALA D 153 " (cutoff:3.500A) removed outlier: 3.918A pdb=" N GLU D 158 " --> pdb=" O GLU D 154 " (cutoff:3.500A) removed outlier: 4.057A pdb=" N ASP D 167 " --> pdb=" O GLU D 163 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N ALA D 168 " --> pdb=" O ASP D 164 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N ALA D 172 " --> pdb=" O ALA D 168 " (cutoff:3.500A) removed outlier: 4.573A pdb=" N ARG D 173 " --> pdb=" O ASP D 169 " (cutoff:3.500A) removed outlier: 4.020A pdb=" N ALA D 174 " --> pdb=" O LEU D 170 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N ALA D 179 " --> pdb=" O GLN D 175 " (cutoff:3.500A) removed outlier: 3.983A pdb=" N ALA D 182 " --> pdb=" O GLU D 178 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N LEU D 184 " --> pdb=" O ASP D 180 " (cutoff:3.500A) Processing helix chain 'D' and resid 190 through 195 removed outlier: 3.711A pdb=" N ARG D 194 " --> pdb=" O LYS D 190 " (cutoff:3.500A) removed outlier: 3.728A pdb=" N ARG D 195 " --> pdb=" O SER D 191 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 190 through 195' Processing helix chain 'D' and resid 195 through 227 removed outlier: 4.232A pdb=" N ARG D 203 " --> pdb=" O ASP D 199 " (cutoff:3.500A) removed outlier: 3.857A pdb=" N ARG D 206 " --> pdb=" O GLU D 202 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N ASP D 210 " --> pdb=" O ARG D 206 " (cutoff:3.500A) removed outlier: 3.529A pdb=" N LEU D 216 " --> pdb=" O ALA D 212 " (cutoff:3.500A) removed outlier: 4.254A pdb=" N LEU D 219 " --> pdb=" O GLU D 215 " (cutoff:3.500A) Processing helix chain 'D' and resid 237 through 249 removed outlier: 3.634A pdb=" N GLU D 243 " --> pdb=" O VAL D 239 " (cutoff:3.500A) Processing helix chain 'D' and resid 257 through 268 Processing helix chain 'D' and resid 269 through 284 removed outlier: 3.964A pdb=" N GLU D 273 " --> pdb=" O ASP D 269 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N ALA D 274 " --> pdb=" O ILE D 270 " (cutoff:3.500A) removed outlier: 4.171A pdb=" N GLU D 275 " --> pdb=" O ASP D 271 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N SER D 276 " --> pdb=" O ALA D 272 " (cutoff:3.500A) removed outlier: 3.826A pdb=" N ARG D 282 " --> pdb=" O ARG D 278 " (cutoff:3.500A) Processing helix chain 'D' and resid 286 through 300 removed outlier: 3.813A pdb=" N LEU D 290 " --> pdb=" O GLY D 286 " (cutoff:3.500A) Processing helix chain 'D' and resid 308 through 311 removed outlier: 3.554A 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 331 through 333 No H-bonds generated for 'chain 'D' and resid 331 through 333' Processing helix chain 'D' and resid 338 through 361 removed outlier: 4.171A pdb=" N ASP D 342 " --> pdb=" O SER D 338 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N ASP D 359 " --> pdb=" O LYS D 355 " (cutoff:3.500A) Processing helix chain 'D' and resid 363 through 383 Processing helix chain 'D' and resid 402 through 406 Processing helix chain 'D' and resid 445 through 463 Proline residue: D 454 - end of helix Processing helix chain 'D' and resid 468 through 478 removed outlier: 3.708A pdb=" N ARG D 478 " --> pdb=" O ARG D 474 " (cutoff:3.500A) Processing helix chain 'D' and resid 480 through 482 No H-bonds generated for 'chain 'D' and resid 480 through 482' Processing helix chain 'D' and resid 483 through 492 removed outlier: 3.982A pdb=" N GLU D 489 " --> pdb=" O ASP D 485 " (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 579 through 590 removed outlier: 3.501A pdb=" N LEU D 585 " --> pdb=" O MET D 581 " (cutoff:3.500A) Processing helix chain 'D' and resid 614 through 624 Processing helix chain 'D' and resid 643 through 651 removed outlier: 4.066A pdb=" N ALA D 648 " --> pdb=" O THR D 644 " (cutoff:3.500A) removed outlier: 4.244A pdb=" N GLN D 649 " --> pdb=" O ASP D 645 " (cutoff:3.500A) removed outlier: 3.617A pdb=" N LEU D 650 " --> pdb=" O LEU D 646 " (cutoff:3.500A) Processing helix chain 'D' and resid 667 through 674 Processing helix chain 'D' and resid 688 through 703 removed outlier: 3.511A pdb=" N ARG D 702 " --> pdb=" O ASP D 698 " (cutoff:3.500A) Processing helix chain 'D' and resid 704 through 724 removed outlier: 3.597A pdb=" N VAL D 708 " --> pdb=" O PRO D 704 " (cutoff:3.500A) Processing helix chain 'D' and resid 740 through 761 removed outlier: 3.579A pdb=" N GLU D 746 " --> pdb=" O GLN D 742 " (cutoff:3.500A) removed outlier: 3.776A pdb=" N ALA D 750 " --> pdb=" O GLU D 746 " (cutoff:3.500A) removed outlier: 3.840A pdb=" N GLU D 751 " --> pdb=" O ARG D 747 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N GLN D 760 " --> pdb=" O GLU D 756 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N ARG D 761 " --> pdb=" O ARG D 757 " (cutoff:3.500A) Processing helix chain 'D' and resid 765 through 792 Processing helix chain 'D' and resid 796 through 804 Processing helix chain 'D' and resid 809 through 818 removed outlier: 3.558A pdb=" N THR D 813 " --> pdb=" O ASN D 809 " (cutoff:3.500A) Processing helix chain 'D' and resid 844 through 880 removed outlier: 3.606A pdb=" N THR D 852 " --> pdb=" O TYR D 848 " (cutoff:3.500A) removed outlier: 4.546A pdb=" N HIS D 853 " --> pdb=" O PHE D 849 " (cutoff:3.500A) removed outlier: 5.205A pdb=" N GLY D 854 " --> pdb=" O ILE D 850 " (cutoff:3.500A) removed outlier: 3.911A pdb=" N ALA D 855 " --> pdb=" O ASN D 851 " (cutoff:3.500A) removed outlier: 3.855A pdb=" N THR D 862 " --> pdb=" O GLY D 858 " (cutoff:3.500A) removed outlier: 5.154A pdb=" N ALA D 863 " --> pdb=" O LEU D 859 " (cutoff:3.500A) removed outlier: 4.810A pdb=" N LEU D 864 " --> pdb=" O ALA D 860 " (cutoff:3.500A) Processing helix chain 'D' and resid 914 through 919 Processing helix chain 'D' and resid 944 through 954 Processing helix chain 'D' and resid 975 through 979 Processing helix chain 'D' and resid 993 through 1004 Processing helix chain 'D' and resid 1028 through 1037 Processing helix chain 'D' and resid 1118 through 1126 Processing helix chain 'D' and resid 1127 through 1146 removed outlier: 3.653A pdb=" N GLN D1132 " --> pdb=" O PRO D1128 " (cutoff:3.500A) removed outlier: 3.922A pdb=" N ILE D1133 " --> pdb=" O ARG D1129 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N VAL D1142 " --> pdb=" O GLU D1138 " (cutoff:3.500A) removed outlier: 3.915A pdb=" N TYR D1143 " --> pdb=" O VAL D1139 " (cutoff:3.500A) removed outlier: 4.053A pdb=" N GLN D1146 " --> pdb=" O VAL D1142 " (cutoff:3.500A) Processing helix chain 'D' and resid 1151 through 1161 removed outlier: 4.324A pdb=" N ILE D1155 " --> pdb=" O HIS D1151 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N GLN D1161 " --> pdb=" O VAL D1157 " (cutoff:3.500A) Processing helix chain 'D' and resid 1184 through 1198 removed outlier: 3.533A pdb=" N VAL D1195 " --> pdb=" O ASN D1191 " (cutoff:3.500A) removed outlier: 5.301A pdb=" N ALA D1196 " --> pdb=" O ARG D1192 " (cutoff:3.500A) removed outlier: 4.389A pdb=" N GLU D1197 " --> pdb=" O ARG D1193 " (cutoff:3.500A) Processing helix chain 'D' and resid 1210 through 1217 Processing helix chain 'D' and resid 1220 through 1228 Processing helix chain 'D' and resid 1229 through 1241 Processing helix chain 'D' and resid 1248 through 1256 removed outlier: 3.849A pdb=" N ASN D1252 " --> pdb=" O GLY D1248 " (cutoff:3.500A) Processing helix chain 'D' and resid 1261 through 1264 Processing helix chain 'D' and resid 1265 through 1270 Processing helix chain 'D' and resid 1276 through 1281 Processing helix chain 'E' and resid 30 through 34 Processing helix chain 'E' and resid 36 through 42 removed outlier: 3.829A pdb=" N SER E 42 " --> pdb=" O ASP E 38 " (cutoff:3.500A) Processing helix chain 'E' and resid 46 through 66 Processing helix chain 'E' and resid 87 through 98 removed outlier: 3.739A pdb=" N GLY E 98 " --> pdb=" O ARG E 94 " (cutoff:3.500A) Processing helix chain 'F' and resid 152 through 160 removed outlier: 4.729A pdb=" N ALA F 157 " --> pdb=" O ALA F 153 " (cutoff:3.500A) removed outlier: 4.673A pdb=" N GLU F 158 " --> pdb=" O ARG F 154 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N THR F 160 " --> pdb=" O ASP F 156 " (cutoff:3.500A) Processing helix chain 'F' and resid 161 through 163 No H-bonds generated for 'chain 'F' and resid 161 through 163' Processing helix chain 'F' and resid 164 through 173 removed outlier: 3.956A pdb=" N LEU F 170 " --> pdb=" O VAL F 166 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N LYS F 171 " --> pdb=" O ARG F 167 " (cutoff:3.500A) Processing helix chain 'F' and resid 180 through 183 Processing helix chain 'F' and resid 184 through 206 removed outlier: 3.716A pdb=" N ALA F 202 " --> pdb=" O THR F 198 " (cutoff:3.500A) Processing helix chain 'F' and resid 212 through 236 removed outlier: 3.595A pdb=" N GLN F 220 " --> pdb=" O ARG F 216 " (cutoff:3.500A) Processing helix chain 'F' and resid 237 through 246 Processing helix chain 'F' and resid 247 through 249 No H-bonds generated for 'chain 'F' and resid 247 through 249' Processing helix chain 'F' and resid 254 through 271 Processing helix chain 'F' and resid 274 through 278 Processing helix chain 'F' and resid 280 through 300 removed outlier: 4.322A pdb=" N TRP F 287 " --> pdb=" O THR F 283 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N TRP F 288 " --> pdb=" O TYR F 284 " (cutoff:3.500A) Processing helix chain 'F' and resid 307 through 329 removed outlier: 3.519A pdb=" N VAL F 313 " --> pdb=" O HIS F 309 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N LEU F 325 " --> pdb=" O GLN F 321 " (cutoff:3.500A) removed outlier: 5.088A pdb=" N GLN F 326 " --> pdb=" O ARG F 322 " (cutoff:3.500A) removed outlier: 4.744A pdb=" N ASP F 327 " --> pdb=" O GLU F 323 " (cutoff:3.500A) removed outlier: 4.101A pdb=" N LEU F 328 " --> pdb=" O LEU F 324 " (cutoff:3.500A) Processing helix chain 'F' and resid 333 through 342 removed outlier: 3.624A pdb=" N GLU F 340 " --> pdb=" O GLU F 336 " (cutoff:3.500A) removed outlier: 3.579A pdb=" N ASP F 342 " --> pdb=" O ALA F 338 " (cutoff:3.500A) Processing helix chain 'F' and resid 344 through 355 Processing helix chain 'F' and resid 384 through 398 removed outlier: 3.723A pdb=" N THR F 392 " --> pdb=" O ALA F 388 " (cutoff:3.500A) Processing helix chain 'F' and resid 407 through 417 removed outlier: 3.568A pdb=" N VAL F 412 " --> pdb=" O ARG F 408 " (cutoff:3.500A) removed outlier: 4.628A pdb=" N VAL F 413 " --> pdb=" O GLU F 409 " (cutoff:3.500A) removed outlier: 3.567A pdb=" N ARG F 414 " --> pdb=" O ALA F 410 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N LEU F 415 " --> pdb=" O GLY F 411 " (cutoff:3.500A) Processing helix chain 'F' and resid 426 through 432 Processing helix chain 'F' and resid 437 through 454 removed outlier: 3.678A pdb=" N HIS F 454 " --> pdb=" O SER F 450 " (cutoff:3.500A) Processing helix chain 'F' and resid 454 through 463 removed outlier: 5.514A pdb=" N VAL F 460 " --> pdb=" O SER F 456 " (cutoff:3.500A) removed outlier: 3.948A pdb=" N LEU F 461 " --> pdb=" O ARG F 457 " (cutoff:3.500A) removed outlier: 4.405A pdb=" N ASP F 463 " --> pdb=" O GLN F 459 " (cutoff:3.500A) Processing helix chain 'J' and resid 80 through 87 Processing helix chain 'J' and resid 90 through 101 removed outlier: 3.505A pdb=" N LEU J 94 " --> pdb=" O SER J 90 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 8 through 13 removed outlier: 6.365A 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: 7.397A pdb=" N GLU A 135 " --> pdb=" O ILE A 56 " (cutoff:3.500A) removed outlier: 4.616A pdb=" N ILE A 56 " --> pdb=" O GLU A 135 " (cutoff:3.500A) removed outlier: 6.556A pdb=" N GLU A 137 " --> pdb=" O ILE A 54 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N ILE A 54 " --> pdb=" O GLU A 137 " (cutoff:3.500A) removed outlier: 6.604A 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 Processing sheet with id=AA4, first strand: chain 'A' and resid 103 through 106 Processing sheet with id=AA5, first strand: chain 'A' and resid 146 through 147 removed outlier: 3.652A pdb=" N VAL A 147 " --> pdb=" O SER A 166 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 8 through 15 removed outlier: 6.350A pdb=" N ARG B 18 " --> pdb=" O VAL B 14 " (cutoff:3.500A) removed outlier: 5.748A pdb=" N ARG B 18 " --> pdb=" O THR B 198 " (cutoff:3.500A) removed outlier: 7.185A pdb=" N THR B 198 " --> pdb=" O ARG B 18 " (cutoff:3.500A) removed outlier: 5.520A pdb=" N ARG B 20 " --> pdb=" O VAL B 196 " (cutoff:3.500A) removed outlier: 7.308A pdb=" N VAL B 196 " --> pdb=" O ARG B 20 " (cutoff:3.500A) removed outlier: 5.536A pdb=" N VAL B 22 " --> pdb=" O ILE B 194 " (cutoff:3.500A) removed outlier: 7.293A pdb=" N ILE B 194 " --> pdb=" O VAL B 22 " (cutoff:3.500A) removed outlier: 5.514A pdb=" N GLU B 24 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 7.557A pdb=" N LEU B 192 " --> pdb=" O GLU B 24 " (cutoff:3.500A) removed outlier: 3.685A pdb=" N ASP B 188 " --> pdb=" O THR B 181 " (cutoff:3.500A) removed outlier: 5.946A pdb=" N THR B 181 " --> pdb=" O ASP B 188 " (cutoff:3.500A) removed outlier: 4.468A pdb=" N ASP B 190 " --> pdb=" O GLU B 179 " (cutoff:3.500A) removed outlier: 6.522A pdb=" N GLU B 179 " --> pdb=" O ASP B 190 " (cutoff:3.500A) removed outlier: 4.583A pdb=" N LEU B 192 " --> pdb=" O LYS B 177 " (cutoff:3.500A) removed outlier: 6.536A pdb=" N LYS B 177 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 4.493A pdb=" N ILE B 194 " --> pdb=" O THR B 175 " (cutoff:3.500A) removed outlier: 6.456A pdb=" N THR B 175 " --> pdb=" O ILE B 194 " (cutoff:3.500A) removed outlier: 4.210A pdb=" N VAL B 196 " --> pdb=" O LYS B 173 " (cutoff:3.500A) removed outlier: 6.561A pdb=" N LYS B 173 " --> pdb=" O VAL B 196 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N THR B 198 " --> pdb=" O VAL B 171 " (cutoff:3.500A) removed outlier: 6.556A pdb=" N VAL B 171 " --> pdb=" O THR B 198 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 93 through 100 removed outlier: 4.044A pdb=" N SER B 53 " --> pdb=" O VAL B 139 " (cutoff:3.500A) removed outlier: 6.572A pdb=" N GLU B 141 " --> pdb=" O VAL B 51 " (cutoff:3.500A) removed outlier: 5.554A pdb=" N VAL B 51 " --> pdb=" O GLU B 141 " (cutoff:3.500A) removed outlier: 6.928A pdb=" N GLY B 143 " --> pdb=" O ALA B 49 " (cutoff:3.500A) removed outlier: 5.321A pdb=" N ALA B 49 " --> pdb=" O GLY B 143 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 85 through 87 Processing sheet with id=AA9, first strand: chain 'B' and resid 103 through 106 Processing sheet with id=AB1, first strand: chain 'B' and resid 146 through 147 Processing sheet with id=AB2, first strand: chain 'C' and resid 30 through 31 removed outlier: 6.659A pdb=" N VAL C 30 " --> pdb=" O ALA C 964 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 94 through 103 removed outlier: 6.317A pdb=" N PHE C 125 " --> pdb=" O PRO C 101 " (cutoff:3.500A) removed outlier: 4.477A pdb=" N PHE C 103 " --> pdb=" O PRO C 123 " (cutoff:3.500A) removed outlier: 5.532A pdb=" N ALA C 122 " --> pdb=" O ASP C 147 " (cutoff:3.500A) removed outlier: 4.676A pdb=" N ASP C 147 " --> pdb=" O ALA C 122 " (cutoff:3.500A) removed outlier: 5.407A pdb=" N LEU C 124 " --> pdb=" O MET C 145 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'C' and resid 157 through 159 Processing sheet with id=AB5, first strand: chain 'C' and resid 367 through 370 removed outlier: 3.819A pdb=" N SER C 168 " --> pdb=" O ARG C 445 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 175 through 182 removed outlier: 4.039A pdb=" N GLY C 175 " --> pdb=" O ILE C 196 " (cutoff:3.500A) removed outlier: 3.904A pdb=" N ILE C 196 " --> pdb=" O GLY C 175 " (cutoff:3.500A) removed outlier: 3.627A pdb=" N VAL C 193 " --> pdb=" O PHE C 205 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'C' and resid 214 through 215 Processing sheet with id=AB8, first strand: chain 'C' and resid 345 through 347 Processing sheet with id=AB9, first strand: chain 'C' and resid 496 through 497 removed outlier: 3.564A pdb=" N ARG C 496 " --> pdb=" O GLU C 504 " (cutoff:3.500A) removed outlier: 5.223A pdb=" N GLN C 518 " --> pdb=" O LYS C 509 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'C' and resid 496 through 497 removed outlier: 3.564A pdb=" N ARG C 496 " --> pdb=" O GLU C 504 " (cutoff:3.500A) removed outlier: 3.852A pdb=" N VAL C 532 " --> pdb=" O ARG C 553 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'C' and resid 633 through 634 removed outlier: 6.470A pdb=" N VAL C 633 " --> pdb=" O ILE C 693 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'C' and resid 658 through 662 removed outlier: 7.109A pdb=" N TYR C 648 " --> pdb=" O VAL C 644 " (cutoff:3.500A) removed outlier: 5.254A pdb=" N VAL C 644 " --> pdb=" O TYR C 648 " (cutoff:3.500A) removed outlier: 7.127A pdb=" N THR C 650 " --> pdb=" O GLU C 642 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'C' and resid 699 through 700 Processing sheet with id=AC5, first strand: chain 'C' and resid 998 through 999 removed outlier: 3.796A pdb=" N ALA C 877 " --> pdb=" O LEU C1022 " (cutoff:3.500A) removed outlier: 6.775A pdb=" N ILE C 726 " --> pdb=" O LYS C 888 " (cutoff:3.500A) removed outlier: 8.133A pdb=" N LEU C 890 " --> pdb=" O ILE C 726 " (cutoff:3.500A) removed outlier: 6.650A pdb=" N LEU C 728 " --> pdb=" O LEU C 890 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N ILE C 727 " --> pdb=" O ILE C 907 " (cutoff:3.500A) removed outlier: 9.385A pdb=" N ILE C 906 " --> pdb=" O ASN C 709 " (cutoff:3.500A) removed outlier: 6.473A pdb=" N LEU C 711 " --> pdb=" O ILE C 906 " (cutoff:3.500A) removed outlier: 7.900A pdb=" N LEU C 908 " --> pdb=" O LEU C 711 " (cutoff:3.500A) removed outlier: 6.633A pdb=" N ALA C 713 " --> pdb=" O LEU C 908 " (cutoff:3.500A) removed outlier: 4.423A pdb=" N THR C1015 " --> pdb=" O ILE C 714 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'C' and resid 740 through 750 removed outlier: 6.741A pdb=" N LEU C 859 " --> pdb=" O VAL C 843 " (cutoff:3.500A) removed outlier: 4.496A pdb=" N VAL C 843 " --> pdb=" O LEU C 859 " (cutoff:3.500A) removed outlier: 6.719A pdb=" N ARG C 861 " --> pdb=" O ILE C 841 " (cutoff:3.500A) removed outlier: 4.417A pdb=" N ILE C 841 " --> pdb=" O ARG C 861 " (cutoff:3.500A) removed outlier: 6.749A pdb=" N TYR C 863 " --> pdb=" O ILE C 839 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'C' and resid 759 through 760 Processing sheet with id=AC8, first strand: chain 'C' and resid 792 through 794 removed outlier: 3.533A pdb=" N VAL C 794 " --> pdb=" O LEU C 828 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'C' and resid 1033 through 1035 removed outlier: 6.090A pdb=" N CYS D 441 " --> pdb=" O GLN D 515 " (cutoff:3.500A) removed outlier: 6.853A pdb=" N VAL D 517 " --> pdb=" O CYS D 441 " (cutoff:3.500A) removed outlier: 5.528A pdb=" N LEU D 443 " --> pdb=" O VAL D 517 " (cutoff:3.500A) removed outlier: 7.729A pdb=" N ILE D 522 " --> pdb=" O ARG D 427 " (cutoff:3.500A) removed outlier: 6.600A pdb=" N VAL D 429 " --> pdb=" O ILE D 522 " (cutoff:3.500A) removed outlier: 7.394A pdb=" N LEU D 524 " --> pdb=" O VAL D 429 " (cutoff:3.500A) removed outlier: 6.258A pdb=" N VAL D 431 " --> pdb=" O LEU D 524 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'C' and resid 1057 through 1059 removed outlier: 3.616A pdb=" N GLN C1057 " --> pdb=" O VAL D 422 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'C' and resid 1124 through 1129 Processing sheet with id=AD3, first strand: chain 'D' and resid 24 through 27 removed outlier: 4.471A pdb=" N SER D 24 " --> pdb=" O MET D 92 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N HIS D 94 " --> pdb=" O SER D 24 " (cutoff:3.500A) removed outlier: 6.620A pdb=" N GLY D 26 " --> pdb=" O HIS D 94 " (cutoff:3.500A) removed outlier: 7.841A pdb=" N GLU D 96 " --> pdb=" O GLY D 26 " (cutoff:3.500A) removed outlier: 10.282A pdb=" N LEU D 97 " --> pdb=" O PRO D 318 " (cutoff:3.500A) removed outlier: 10.636A pdb=" N ALA D 99 " --> pdb=" O ALA D 316 " (cutoff:3.500A) removed outlier: 6.887A pdb=" N ALA D 316 " --> pdb=" O ALA D 99 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'D' and resid 234 through 235 removed outlier: 6.998A pdb=" N THR D 253 " --> pdb=" O THR D 137 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'D' and resid 327 through 329 Processing sheet with id=AD6, first strand: chain 'D' and resid 611 through 612 Processing sheet with id=AD7, first strand: chain 'D' and resid 885 through 887 Processing sheet with id=AD8, first strand: chain 'D' and resid 896 through 899 Processing sheet with id=AD9, first strand: chain 'D' and resid 901 through 902 Processing sheet with id=AE1, first strand: chain 'D' and resid 928 through 929 removed outlier: 6.499A pdb=" N ALA D 928 " --> pdb=" O ILE D 936 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'D' and resid 1044 through 1045 removed outlier: 3.569A pdb=" N ALA D1045 " --> pdb=" O ALA D1116 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE2 Processing sheet with id=AE3, first strand: chain 'D' and resid 1077 through 1078 Processing sheet with id=AE4, first strand: chain 'D' and resid 1089 through 1090 Processing sheet with id=AE5, first strand: chain 'D' and resid 1181 through 1183 removed outlier: 6.211A pdb=" N ALA D1203 " --> pdb=" O ILE D1169 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'D' and resid 1272 through 1275 removed outlier: 3.824A pdb=" N GLU E 102 " --> pdb=" O GLN D1274 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'F' and resid 378 through 379 removed outlier: 6.231A pdb=" N GLU F 378 " --> pdb=" O GLY J 8 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE7 Processing sheet with id=AE8, first strand: chain 'J' and resid 39 through 44 1074 hydrogen bonds defined for protein. 3000 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 81 hydrogen bonds 162 hydrogen bond angles 0 basepair planarities 33 basepair parallelities 63 stacking parallelities Total time for adding SS restraints: 6.90 Time building geometry restraints manager: 2.83 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 8933 1.34 - 1.45: 3556 1.45 - 1.57: 15438 1.57 - 1.69: 163 1.69 - 1.81: 162 Bond restraints: 28252 Sorted by residual: bond pdb=" C3' DC O 2 " pdb=" C2' DC O 2 " ideal model delta sigma weight residual 1.516 1.544 -0.028 8.00e-03 1.56e+04 1.21e+01 bond pdb=" C3' DT O 47 " pdb=" C2' DT O 47 " ideal model delta sigma weight residual 1.516 1.539 -0.023 8.00e-03 1.56e+04 8.61e+00 bond pdb=" C3' DC P 3 " pdb=" C2' DC P 3 " ideal model delta sigma weight residual 1.516 1.539 -0.023 8.00e-03 1.56e+04 8.11e+00 bond pdb=" C3' DG P 26 " pdb=" C2' DG P 26 " ideal model delta sigma weight residual 1.516 1.538 -0.022 8.00e-03 1.56e+04 7.78e+00 bond pdb=" C1' DT P 5 " pdb=" N1 DT P 5 " ideal model delta sigma weight residual 1.468 1.505 -0.037 1.40e-02 5.10e+03 7.06e+00 ... (remaining 28247 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.46: 37613 1.46 - 2.91: 777 2.91 - 4.37: 199 4.37 - 5.83: 11 5.83 - 7.29: 2 Bond angle restraints: 38602 Sorted by residual: angle pdb=" O4' DG P 49 " pdb=" C1' DG P 49 " pdb=" N9 DG P 49 " ideal model delta sigma weight residual 108.00 111.80 -3.80 7.00e-01 2.04e+00 2.94e+01 angle pdb=" N3 DT O 15 " pdb=" C4 DT O 15 " pdb=" O4 DT O 15 " ideal model delta sigma weight residual 119.90 122.66 -2.76 6.00e-01 2.78e+00 2.12e+01 angle pdb=" N3 DT P 34 " pdb=" C4 DT P 34 " pdb=" O4 DT P 34 " ideal model delta sigma weight residual 119.90 122.60 -2.70 6.00e-01 2.78e+00 2.03e+01 angle pdb=" O4 DT O 15 " pdb=" C4 DT O 15 " pdb=" C5 DT O 15 " ideal model delta sigma weight residual 124.90 121.86 3.04 7.00e-01 2.04e+00 1.89e+01 angle pdb=" N3 DT P 9 " pdb=" C4 DT P 9 " pdb=" O4 DT P 9 " ideal model delta sigma weight residual 119.90 122.49 -2.59 6.00e-01 2.78e+00 1.87e+01 ... (remaining 38597 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 32.05: 16354 32.05 - 64.09: 701 64.09 - 96.14: 51 96.14 - 128.18: 0 128.18 - 160.23: 1 Dihedral angle restraints: 17107 sinusoidal: 7593 harmonic: 9514 Sorted by residual: dihedral pdb=" CA PHE D 226 " pdb=" C PHE D 226 " pdb=" N THR D 227 " pdb=" CA THR D 227 " ideal model delta harmonic sigma weight residual -180.00 -157.31 -22.69 0 5.00e+00 4.00e-02 2.06e+01 dihedral pdb=" CA ARG B 182 " pdb=" C ARG B 182 " pdb=" N VAL B 183 " pdb=" CA VAL B 183 " ideal model delta harmonic sigma weight residual 180.00 159.04 20.96 0 5.00e+00 4.00e-02 1.76e+01 dihedral pdb=" C4' DA O 19 " pdb=" C3' DA O 19 " pdb=" O3' DA O 19 " pdb=" P DT O 20 " ideal model delta sinusoidal sigma weight residual 220.00 59.77 160.23 1 3.50e+01 8.16e-04 1.52e+01 ... (remaining 17104 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 2972 0.033 - 0.066: 891 0.066 - 0.099: 257 0.099 - 0.131: 223 0.131 - 0.164: 47 Chirality restraints: 4390 Sorted by residual: chirality pdb=" C3' DC O 43 " pdb=" C4' DC O 43 " pdb=" O3' DC O 43 " pdb=" C2' DC O 43 " both_signs ideal model delta sigma weight residual False -2.73 -2.57 -0.16 2.00e-01 2.50e+01 6.74e-01 chirality pdb=" C3' DA O 19 " pdb=" C4' DA O 19 " pdb=" O3' DA O 19 " pdb=" C2' DA O 19 " both_signs ideal model delta sigma weight residual False -2.73 -2.57 -0.16 2.00e-01 2.50e+01 6.41e-01 chirality pdb=" C3' DA P 28 " pdb=" C4' DA P 28 " pdb=" O3' DA P 28 " pdb=" C2' DA P 28 " both_signs ideal model delta sigma weight residual False -2.73 -2.57 -0.16 2.00e-01 2.50e+01 6.40e-01 ... (remaining 4387 not shown) Planarity restraints: 4789 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB PHE D 226 " -0.036 2.00e-02 2.50e+03 3.44e-02 2.07e+01 pdb=" CG PHE D 226 " 0.078 2.00e-02 2.50e+03 pdb=" CD1 PHE D 226 " -0.023 2.00e-02 2.50e+03 pdb=" CD2 PHE D 226 " -0.003 2.00e-02 2.50e+03 pdb=" CE1 PHE D 226 " 0.003 2.00e-02 2.50e+03 pdb=" CE2 PHE D 226 " -0.016 2.00e-02 2.50e+03 pdb=" CZ PHE D 226 " -0.004 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LYS D 572 " 0.054 5.00e-02 4.00e+02 7.97e-02 1.02e+01 pdb=" N PRO D 573 " -0.138 5.00e-02 4.00e+02 pdb=" CA PRO D 573 " 0.040 5.00e-02 4.00e+02 pdb=" CD PRO D 573 " 0.044 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLU B 27 " -0.051 5.00e-02 4.00e+02 7.70e-02 9.49e+00 pdb=" N PRO B 28 " 0.133 5.00e-02 4.00e+02 pdb=" CA PRO B 28 " -0.040 5.00e-02 4.00e+02 pdb=" CD PRO B 28 " -0.042 5.00e-02 4.00e+02 ... (remaining 4786 not shown) Histogram of nonbonded interaction distances: 1.97 - 2.55: 164 2.55 - 3.14: 21919 3.14 - 3.73: 41191 3.73 - 4.31: 56469 4.31 - 4.90: 94991 Nonbonded interactions: 214734 Sorted by model distance: nonbonded pdb=" OG1 THR F 344 " pdb=" OE2 GLU F 346 " model vdw 1.966 3.040 nonbonded pdb=" OH TYR D 36 " pdb=" OP1 DT O 21 " model vdw 2.044 3.040 nonbonded pdb=" O ILE D 320 " pdb=" NH1 ARG D 325 " model vdw 2.061 3.120 nonbonded pdb=" OD1 ASP D 539 " pdb="MG MG D2003 " model vdw 2.067 2.170 nonbonded pdb=" NH2 ARG C 304 " pdb=" O THR C 323 " model vdw 2.080 3.120 ... (remaining 214729 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' 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 3.680 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: 0.030 Extract box with map and model: 0.550 Check model and map are aligned: 0.100 Set scattering table: 0.060 Process input model: 29.850 Find NCS groups from input model: 0.230 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.260 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 35.820 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6167 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 0.094 28260 Z= 0.208 Angle : 0.536 7.287 38614 Z= 0.347 Chirality : 0.043 0.164 4390 Planarity : 0.004 0.081 4789 Dihedral : 16.197 160.229 10983 Min Nonbonded Distance : 1.966 Molprobity Statistics. All-atom Clashscore : 4.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.66 % Favored : 96.34 % Rotamer: Outliers : 0.00 % Allowed : 0.14 % Favored : 99.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.07 (0.15), residues: 3305 helix: 0.65 (0.15), residues: 1193 sheet: -0.61 (0.25), residues: 423 loop : -0.29 (0.15), residues: 1689 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.000 ARG D 387 TYR 0.033 0.001 TYR D 248 PHE 0.078 0.001 PHE D 226 TRP 0.020 0.001 TRP D 223 HIS 0.005 0.001 HIS C 470 Details of bonding type rmsd/Z covalent geometry : bond 0.00285 / 0.20 (28252) covalent geometry : angle 0.53419 / 0.35 (38602) hydrogen bonds : bond 0.15179 / 10.76 ( 1154) hydrogen bonds : angle 6.00178 / 4.18 ( 3162) metal coordination : bond 0.06161 / 3.00 ( 8) metal coordination : angle 2.61123 / 1.32 ( 12) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 900 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 900 time to evaluate : 1.056 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 77 ILE cc_start: 0.8322 (mt) cc_final: 0.6841 (mp) REVERT: C 992 MET cc_start: 0.8513 (mmp) cc_final: 0.8287 (mmm) REVERT: C 1037 THR cc_start: 0.7450 (m) cc_final: 0.7092 (m) REVERT: D 137 THR cc_start: 0.7118 (p) cc_final: 0.6911 (p) REVERT: D 312 MET cc_start: 0.5241 (ptp) cc_final: 0.4904 (ptp) REVERT: D 373 MET cc_start: 0.5315 (mtm) cc_final: 0.4284 (mtm) REVERT: D 499 ASN cc_start: 0.8640 (t0) cc_final: 0.7570 (t0) REVERT: D 509 ILE cc_start: 0.8144 (mt) cc_final: 0.7927 (mt) REVERT: D 524 LEU cc_start: 0.7636 (tp) cc_final: 0.7412 (tp) REVERT: D 835 ILE cc_start: 0.5246 (mt) cc_final: 0.4541 (mm) REVERT: D 1133 ILE cc_start: 0.8782 (mm) cc_final: 0.8095 (mm) REVERT: D 1155 ILE cc_start: 0.8261 (mt) cc_final: 0.8058 (mt) REVERT: E 96 ILE cc_start: 0.8276 (mt) cc_final: 0.8000 (tp) REVERT: E 104 THR cc_start: 0.7026 (p) cc_final: 0.6734 (p) REVERT: F 237 ASN cc_start: 0.5139 (m-40) cc_final: 0.4731 (m110) REVERT: F 351 ILE cc_start: 0.8237 (mt) cc_final: 0.7969 (mt) REVERT: J 58 ASN cc_start: 0.7320 (p0) cc_final: 0.7006 (p0) REVERT: J 97 LEU cc_start: 0.8289 (mt) cc_final: 0.7936 (mt) outliers start: 0 outliers final: 0 residues processed: 900 average time/residue: 0.2194 time to fit residues: 295.4591 Evaluate side-chains 601 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 601 time to evaluate : 1.056 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 197 optimal weight: 1.9990 chunk 215 optimal weight: 5.9990 chunk 20 optimal weight: 5.9990 chunk 132 optimal weight: 2.9990 chunk 261 optimal weight: 20.0000 chunk 248 optimal weight: 10.0000 chunk 207 optimal weight: 0.9980 chunk 155 optimal weight: 0.4980 chunk 244 optimal weight: 9.9990 chunk 183 optimal weight: 20.0000 chunk 298 optimal weight: 9.9990 overall best weight: 2.4986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 119 HIS B 231 HIS D 213 GLN D 349 ASN D 494 HIS D 914 HIS D1240 ASN E 97 HIS F 231 ASN F 232 HIS F 237 ASN F 352 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3935 r_free = 0.3935 target = 0.123616 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3294 r_free = 0.3294 target = 0.086910 restraints weight = 74679.134| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3349 r_free = 0.3349 target = 0.089950 restraints weight = 42608.108| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.3386 r_free = 0.3386 target = 0.091976 restraints weight = 29533.631| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 52)----------------| | r_work = 0.3409 r_free = 0.3409 target = 0.093306 restraints weight = 23144.463| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 38)----------------| | r_work = 0.3425 r_free = 0.3425 target = 0.094159 restraints weight = 19739.594| |-----------------------------------------------------------------------------| r_work (final): 0.3388 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7993 moved from start: 0.2975 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.081 28260 Z= 0.227 Angle : 0.749 9.579 38614 Z= 0.396 Chirality : 0.048 0.327 4390 Planarity : 0.006 0.063 4789 Dihedral : 14.763 163.524 4567 Min Nonbonded Distance : 2.012 Molprobity Statistics. All-atom Clashscore : 12.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 2.71 % Allowed : 13.24 % Favored : 84.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.27 (0.14), residues: 3305 helix: 0.32 (0.15), residues: 1237 sheet: -0.64 (0.26), residues: 395 loop : -0.32 (0.15), residues: 1673 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.001 ARG F 268 TYR 0.033 0.003 TYR E 53 PHE 0.020 0.002 PHE C 98 TRP 0.028 0.002 TRP F 288 HIS 0.014 0.002 HIS D 766 Details of bonding type rmsd/Z covalent geometry : bond 0.00502 / 0.23 (28252) covalent geometry : angle 0.74672 / 0.40 (38602) hydrogen bonds : bond 0.05275 / 3.63 ( 1154) hydrogen bonds : angle 5.25842 / 3.62 ( 3162) metal coordination : bond 0.01418 / 0.68 ( 8) metal coordination : angle 3.10580 / 1.55 ( 12) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 682 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 606 time to evaluate : 1.192 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.8225 (p90) cc_final: 0.7835 (p90) REVERT: A 77 ILE cc_start: 0.8374 (mt) cc_final: 0.7955 (mt) REVERT: A 81 LYS cc_start: 0.8961 (mmtp) cc_final: 0.8547 (mmtp) REVERT: A 99 LYS cc_start: 0.8459 (tptt) cc_final: 0.8178 (tptt) REVERT: A 177 LYS cc_start: 0.7577 (OUTLIER) cc_final: 0.7019 (ptmm) REVERT: B 17 ASN cc_start: 0.8961 (m-40) cc_final: 0.8694 (m-40) REVERT: B 43 LEU cc_start: 0.8885 (tt) cc_final: 0.8614 (tp) REVERT: B 123 MET cc_start: 0.7753 (tmm) cc_final: 0.7482 (tmm) REVERT: B 128 LEU cc_start: 0.8000 (tp) cc_final: 0.7621 (tp) REVERT: B 131 LYS cc_start: 0.8910 (mmmt) cc_final: 0.8676 (mmmt) REVERT: B 172 LEU cc_start: 0.9026 (OUTLIER) cc_final: 0.8704 (mm) REVERT: B 173 LYS cc_start: 0.8887 (OUTLIER) cc_final: 0.8590 (pptt) REVERT: B 179 GLU cc_start: 0.7493 (mp0) cc_final: 0.7121 (mp0) REVERT: B 191 LYS cc_start: 0.8592 (ptmm) cc_final: 0.7873 (ptmm) REVERT: B 199 LYS cc_start: 0.8358 (mttt) cc_final: 0.8109 (mttt) REVERT: B 225 LEU cc_start: 0.9013 (mm) cc_final: 0.8612 (mp) REVERT: B 226 ASN cc_start: 0.8701 (t0) cc_final: 0.8459 (t0) REVERT: C 72 ASN cc_start: 0.8259 (p0) cc_final: 0.7788 (p0) REVERT: C 118 MET cc_start: 0.7551 (OUTLIER) cc_final: 0.7339 (ptt) REVERT: C 151 MET cc_start: 0.7251 (ttm) cc_final: 0.6890 (ttm) REVERT: C 374 GLU cc_start: 0.8246 (mp0) cc_final: 0.8001 (tm-30) REVERT: C 394 ARG cc_start: 0.8876 (ttm170) cc_final: 0.8530 (ptm160) REVERT: C 412 ARG cc_start: 0.7938 (tpp-160) cc_final: 0.7648 (tpm170) REVERT: C 481 GLU cc_start: 0.7748 (pm20) cc_final: 0.7333 (mp0) REVERT: C 548 ASP cc_start: 0.8008 (p0) cc_final: 0.7636 (p0) REVERT: C 598 MET cc_start: 0.8340 (mmm) cc_final: 0.8066 (mmm) REVERT: C 664 ARG cc_start: 0.8298 (mtp-110) cc_final: 0.8096 (mtp-110) REVERT: C 703 GLU cc_start: 0.7880 (mt-10) cc_final: 0.7663 (tt0) REVERT: C 704 MET cc_start: 0.8183 (tpp) cc_final: 0.7871 (mpp) REVERT: C 724 ASP cc_start: 0.7412 (t0) cc_final: 0.6956 (t0) REVERT: C 811 LEU cc_start: 0.9015 (mt) cc_final: 0.8788 (mt) REVERT: C 1110 GLU cc_start: 0.7856 (tp30) cc_final: 0.7369 (tp30) REVERT: D 27 GLU cc_start: 0.7807 (OUTLIER) cc_final: 0.7394 (pp20) REVERT: D 43 LYS cc_start: 0.8389 (tppt) cc_final: 0.7818 (tppt) REVERT: D 158 GLU cc_start: 0.9296 (tp30) cc_final: 0.8933 (tm-30) REVERT: D 233 GLN cc_start: 0.7645 (tm-30) cc_final: 0.7432 (tm-30) REVERT: D 350 ARG cc_start: 0.8379 (mtt180) cc_final: 0.7971 (mtt180) REVERT: D 373 MET cc_start: 0.7101 (mtm) cc_final: 0.6838 (mtm) REVERT: D 457 MET cc_start: 0.8829 (OUTLIER) cc_final: 0.8353 (mtt) REVERT: D 518 GLU cc_start: 0.7576 (mt-10) cc_final: 0.7280 (mm-30) REVERT: D 552 GLN cc_start: 0.8737 (mt0) cc_final: 0.8362 (mp10) REVERT: D 634 LYS cc_start: 0.9009 (ttmt) cc_final: 0.8752 (tptt) REVERT: D 841 GLU cc_start: 0.8211 (tt0) cc_final: 0.7874 (tm-30) REVERT: D 859 LEU cc_start: 0.9253 (mm) cc_final: 0.8987 (mm) REVERT: D 864 LEU cc_start: 0.9057 (mt) cc_final: 0.8845 (pp) REVERT: D 941 HIS cc_start: 0.7134 (t-170) cc_final: 0.6917 (t-170) REVERT: D 992 GLU cc_start: 0.8199 (tp30) cc_final: 0.7958 (tp30) REVERT: D 1152 ASP cc_start: 0.8655 (m-30) cc_final: 0.8200 (m-30) REVERT: D 1236 ASP cc_start: 0.8962 (t0) cc_final: 0.8675 (m-30) REVERT: E 94 ARG cc_start: 0.7929 (ttt-90) cc_final: 0.7555 (ttt180) REVERT: E 96 ILE cc_start: 0.9166 (mt) cc_final: 0.8963 (mt) REVERT: F 191 ILE cc_start: 0.9405 (mt) cc_final: 0.9144 (mm) REVERT: F 192 GLU cc_start: 0.8708 (mt-10) cc_final: 0.8284 (pt0) REVERT: F 221 TRP cc_start: 0.8693 (t-100) cc_final: 0.8448 (t-100) REVERT: F 256 LEU cc_start: 0.7951 (tp) cc_final: 0.7598 (tp) REVERT: F 261 GLU cc_start: 0.8159 (tp30) cc_final: 0.7511 (tp30) REVERT: F 268 ARG cc_start: 0.8801 (tpp80) cc_final: 0.8282 (tpp80) REVERT: F 310 MET cc_start: 0.8723 (tpp) cc_final: 0.8276 (tpp) outliers start: 76 outliers final: 44 residues processed: 643 average time/residue: 0.2134 time to fit residues: 209.2089 Evaluate side-chains 592 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 542 time to evaluate : 1.028 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 71 GLU Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 172 LEU Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain B residue 177 LYS Chi-restraints excluded: chain B residue 231 HIS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 118 MET Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 249 MET Chi-restraints excluded: chain C residue 437 LEU Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 794 VAL Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain C residue 1115 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 104 ILE Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 314 LEU Chi-restraints excluded: chain D residue 349 ASN Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 529 CYS Chi-restraints excluded: chain D residue 560 LEU Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 581 MET Chi-restraints excluded: chain D residue 676 LEU Chi-restraints excluded: chain D residue 732 MET Chi-restraints excluded: chain D residue 737 VAL Chi-restraints excluded: chain D residue 801 ILE Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 994 VAL Chi-restraints excluded: chain D residue 1032 VAL Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1254 ILE Chi-restraints excluded: chain F residue 447 LYS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 334 optimal weight: 20.0000 chunk 314 optimal weight: 0.0370 chunk 318 optimal weight: 0.8980 chunk 242 optimal weight: 5.9990 chunk 304 optimal weight: 2.9990 chunk 205 optimal weight: 3.9990 chunk 251 optimal weight: 0.6980 chunk 236 optimal weight: 8.9990 chunk 272 optimal weight: 2.9990 chunk 66 optimal weight: 6.9990 chunk 121 optimal weight: 10.0000 overall best weight: 1.5262 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 231 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 134 ASN D 349 ASN ** D 673 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 853 HIS D1000 GLN D1240 ASN ** F 263 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 315 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 423 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3934 r_free = 0.3934 target = 0.123508 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3295 r_free = 0.3295 target = 0.086757 restraints weight = 74509.064| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3350 r_free = 0.3350 target = 0.089894 restraints weight = 41635.606| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 42)----------------| | r_work = 0.3387 r_free = 0.3387 target = 0.091967 restraints weight = 28545.534| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 41)----------------| | r_work = 0.3411 r_free = 0.3411 target = 0.093320 restraints weight = 22259.385| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.3427 r_free = 0.3427 target = 0.094199 restraints weight = 18942.987| |-----------------------------------------------------------------------------| r_work (final): 0.3388 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7998 moved from start: 0.3584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 28260 Z= 0.169 Angle : 0.701 9.779 38614 Z= 0.368 Chirality : 0.046 0.297 4390 Planarity : 0.005 0.098 4789 Dihedral : 14.849 164.906 4567 Min Nonbonded Distance : 1.988 Molprobity Statistics. All-atom Clashscore : 12.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.03 % Favored : 96.97 % Rotamer: Outliers : 2.43 % Allowed : 16.98 % Favored : 80.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.22 (0.14), residues: 3305 helix: 0.39 (0.15), residues: 1231 sheet: -0.65 (0.25), residues: 419 loop : -0.30 (0.15), residues: 1655 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.001 ARG D 69 TYR 0.035 0.002 TYR B 168 PHE 0.030 0.002 PHE A 63 TRP 0.019 0.001 TRP F 288 HIS 0.024 0.001 HIS B 231 Details of bonding type rmsd/Z covalent geometry : bond 0.00365 / 0.17 (28252) covalent geometry : angle 0.69936 / 0.37 (38602) hydrogen bonds : bond 0.04672 / 3.18 ( 1154) hydrogen bonds : angle 5.00477 / 3.45 ( 3162) metal coordination : bond 0.00932 / 0.46 ( 8) metal coordination : angle 3.12061 / 1.58 ( 12) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 621 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 553 time to evaluate : 1.042 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.7959 (p90) cc_final: 0.7693 (p90) REVERT: A 99 LYS cc_start: 0.8420 (tptt) cc_final: 0.8093 (tptt) REVERT: A 177 LYS cc_start: 0.7583 (OUTLIER) cc_final: 0.7103 (ptmm) REVERT: A 191 LYS cc_start: 0.8703 (ttpp) cc_final: 0.8138 (ptpp) REVERT: B 43 LEU cc_start: 0.8928 (tt) cc_final: 0.8596 (tp) REVERT: B 95 MET cc_start: 0.3760 (mmm) cc_final: 0.3091 (tpt) REVERT: B 123 MET cc_start: 0.7911 (tmm) cc_final: 0.7691 (tmm) REVERT: B 128 LEU cc_start: 0.8031 (tp) cc_final: 0.7551 (tp) REVERT: B 173 LYS cc_start: 0.8872 (OUTLIER) cc_final: 0.8580 (pptt) REVERT: B 179 GLU cc_start: 0.7604 (mp0) cc_final: 0.7227 (mp0) REVERT: B 191 LYS cc_start: 0.8483 (ptmm) cc_final: 0.7868 (ptmm) REVERT: B 199 LYS cc_start: 0.8357 (mttt) cc_final: 0.8067 (mttp) REVERT: B 226 ASN cc_start: 0.8734 (t0) cc_final: 0.8454 (t0) REVERT: C 304 ARG cc_start: 0.8758 (tpt-90) cc_final: 0.8457 (tpp-160) REVERT: C 374 GLU cc_start: 0.8262 (mp0) cc_final: 0.7980 (tp30) REVERT: C 394 ARG cc_start: 0.8897 (ttm170) cc_final: 0.8562 (ptm160) REVERT: C 548 ASP cc_start: 0.8077 (p0) cc_final: 0.7617 (p0) REVERT: C 619 THR cc_start: 0.8786 (OUTLIER) cc_final: 0.8040 (p) REVERT: C 664 ARG cc_start: 0.8345 (mtp-110) cc_final: 0.8119 (mtp85) REVERT: C 703 GLU cc_start: 0.7886 (mt-10) cc_final: 0.7683 (tt0) REVERT: C 704 MET cc_start: 0.8243 (tpp) cc_final: 0.7796 (mpp) REVERT: C 715 MET cc_start: 0.8863 (ptm) cc_final: 0.8621 (ptm) REVERT: C 724 ASP cc_start: 0.7479 (t0) cc_final: 0.6886 (t0) REVERT: C 774 ASP cc_start: 0.7659 (t0) cc_final: 0.7445 (t0) REVERT: C 811 LEU cc_start: 0.8984 (mt) cc_final: 0.8686 (mp) REVERT: C 813 ARG cc_start: 0.8580 (mmm160) cc_final: 0.8157 (mtp180) REVERT: C 1110 GLU cc_start: 0.7832 (tp30) cc_final: 0.7466 (tp30) REVERT: D 27 GLU cc_start: 0.7782 (OUTLIER) cc_final: 0.7347 (pp20) REVERT: D 43 LYS cc_start: 0.8420 (tppt) cc_final: 0.7809 (tppt) REVERT: D 84 ARG cc_start: 0.8383 (tpt90) cc_final: 0.7834 (tmt-80) REVERT: D 86 LYS cc_start: 0.8913 (pttm) cc_final: 0.8670 (ptpp) REVERT: D 90 GLU cc_start: 0.8306 (pt0) cc_final: 0.8093 (pt0) REVERT: D 134 TYR cc_start: 0.7669 (m-10) cc_final: 0.7226 (m-10) REVERT: D 136 ILE cc_start: 0.9437 (mm) cc_final: 0.9167 (tp) REVERT: D 143 MET cc_start: 0.8138 (mtm) cc_final: 0.7761 (ptp) REVERT: D 155 MET cc_start: 0.8429 (tmm) cc_final: 0.7989 (ppp) REVERT: D 233 GLN cc_start: 0.7931 (tm-30) cc_final: 0.7699 (tm-30) REVERT: D 247 ARG cc_start: 0.7579 (mtm180) cc_final: 0.7184 (mtm180) REVERT: D 256 MET cc_start: 0.5808 (OUTLIER) cc_final: 0.5026 (ttm) REVERT: D 346 ARG cc_start: 0.7420 (mmm-85) cc_final: 0.6833 (mmm-85) REVERT: D 457 MET cc_start: 0.8812 (OUTLIER) cc_final: 0.8352 (mtt) REVERT: D 515 GLN cc_start: 0.8183 (pm20) cc_final: 0.7947 (pm20) REVERT: D 518 GLU cc_start: 0.7554 (mt-10) cc_final: 0.7249 (mm-30) REVERT: D 552 GLN cc_start: 0.8698 (mt0) cc_final: 0.8308 (mp10) REVERT: D 581 MET cc_start: 0.7928 (OUTLIER) cc_final: 0.7703 (mtp) REVERT: D 622 MET cc_start: 0.9016 (ptp) cc_final: 0.8434 (ptp) REVERT: D 634 LYS cc_start: 0.9078 (ttmt) cc_final: 0.8739 (tppt) REVERT: D 741 LYS cc_start: 0.9376 (pptt) cc_final: 0.8774 (mtpt) REVERT: D 841 GLU cc_start: 0.8233 (tt0) cc_final: 0.7887 (tm-30) REVERT: D 859 LEU cc_start: 0.9301 (mm) cc_final: 0.8891 (mm) REVERT: D 864 LEU cc_start: 0.9075 (mt) cc_final: 0.8775 (pp) REVERT: D 976 MET cc_start: 0.8678 (mmm) cc_final: 0.7306 (tpp) REVERT: D 992 GLU cc_start: 0.8218 (tp30) cc_final: 0.7951 (tp30) REVERT: D 1036 PHE cc_start: 0.9229 (m-80) cc_final: 0.9006 (m-80) REVERT: D 1152 ASP cc_start: 0.8606 (m-30) cc_final: 0.8142 (m-30) REVERT: D 1236 ASP cc_start: 0.8963 (t0) cc_final: 0.8735 (t0) REVERT: E 94 ARG cc_start: 0.8028 (ttt-90) cc_final: 0.7607 (ttt180) REVERT: F 196 TYR cc_start: 0.8600 (t80) cc_final: 0.8328 (t80) REVERT: F 219 MET cc_start: 0.9174 (ptp) cc_final: 0.8876 (ptp) REVERT: F 221 TRP cc_start: 0.8624 (t-100) cc_final: 0.8354 (t-100) REVERT: F 261 GLU cc_start: 0.8212 (tp30) cc_final: 0.7873 (tp30) REVERT: F 279 TYR cc_start: 0.6834 (m-80) cc_final: 0.6453 (m-80) REVERT: F 310 MET cc_start: 0.8714 (tpp) cc_final: 0.8298 (tpp) REVERT: J 101 ARG cc_start: 0.8392 (tpp-160) cc_final: 0.8096 (tpp-160) outliers start: 68 outliers final: 43 residues processed: 583 average time/residue: 0.2046 time to fit residues: 183.4573 Evaluate side-chains 566 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 516 time to evaluate : 1.028 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 71 GLU Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 125 ILE Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 51 VAL Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain B residue 177 LYS Chi-restraints excluded: chain B residue 231 HIS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 98 PHE Chi-restraints excluded: chain C residue 118 MET Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 249 MET Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 644 VAL Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1064 CYS Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 349 ASN Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 560 LEU Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 581 MET Chi-restraints excluded: chain D residue 713 ASP Chi-restraints excluded: chain D residue 801 ILE Chi-restraints excluded: chain D residue 994 VAL Chi-restraints excluded: chain D residue 1032 VAL Chi-restraints excluded: chain D residue 1158 ILE Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1265 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 301 optimal weight: 6.9990 chunk 198 optimal weight: 3.9990 chunk 304 optimal weight: 2.9990 chunk 291 optimal weight: 1.9990 chunk 62 optimal weight: 10.0000 chunk 69 optimal weight: 5.9990 chunk 111 optimal weight: 1.9990 chunk 19 optimal weight: 7.9990 chunk 230 optimal weight: 9.9990 chunk 325 optimal weight: 0.0000 chunk 210 optimal weight: 1.9990 overall best weight: 1.7992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 HIS C 594 ASN D 349 ASN ** D 881 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 263 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 315 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 423 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 81 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3925 r_free = 0.3925 target = 0.122759 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3284 r_free = 0.3284 target = 0.086126 restraints weight = 74271.086| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 41)----------------| | r_work = 0.3340 r_free = 0.3340 target = 0.089251 restraints weight = 41597.038| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.3377 r_free = 0.3377 target = 0.091299 restraints weight = 28513.599| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 30)----------------| | r_work = 0.3401 r_free = 0.3401 target = 0.092630 restraints weight = 22228.130| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 40)----------------| | r_work = 0.3417 r_free = 0.3417 target = 0.093516 restraints weight = 18903.656| |-----------------------------------------------------------------------------| r_work (final): 0.3378 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8021 moved from start: 0.3914 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 28260 Z= 0.172 Angle : 0.680 9.872 38614 Z= 0.355 Chirality : 0.045 0.234 4390 Planarity : 0.005 0.077 4789 Dihedral : 14.923 165.478 4567 Min Nonbonded Distance : 1.987 Molprobity Statistics. All-atom Clashscore : 11.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.48 % Favored : 96.52 % Rotamer: Outliers : 2.64 % Allowed : 18.66 % Favored : 78.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.23 (0.14), residues: 3305 helix: 0.37 (0.15), residues: 1232 sheet: -0.62 (0.25), residues: 419 loop : -0.31 (0.15), residues: 1654 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG F 216 TYR 0.031 0.002 TYR F 354 PHE 0.026 0.002 PHE C 157 TRP 0.028 0.002 TRP F 288 HIS 0.011 0.001 HIS D 941 Details of bonding type rmsd/Z covalent geometry : bond 0.00375 / 0.17 (28252) covalent geometry : angle 0.67725 / 0.35 (38602) hydrogen bonds : bond 0.04414 / 3.00 ( 1154) hydrogen bonds : angle 4.95631 / 3.43 ( 3162) metal coordination : bond 0.01031 / 0.50 ( 8) metal coordination : angle 3.27305 / 1.65 ( 12) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 610 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 536 time to evaluate : 0.989 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.8029 (p90) cc_final: 0.7743 (p90) REVERT: A 99 LYS cc_start: 0.8424 (tptt) cc_final: 0.8081 (tptt) REVERT: A 177 LYS cc_start: 0.7661 (OUTLIER) cc_final: 0.7167 (ptmm) REVERT: A 191 LYS cc_start: 0.8703 (ttpp) cc_final: 0.8106 (ptpp) REVERT: B 43 LEU cc_start: 0.8914 (tt) cc_final: 0.8522 (tp) REVERT: B 61 HIS cc_start: 0.7916 (t-90) cc_final: 0.7702 (t-90) REVERT: B 95 MET cc_start: 0.3555 (mmm) cc_final: 0.2883 (tpt) REVERT: B 128 LEU cc_start: 0.8145 (tp) cc_final: 0.7098 (tp) REVERT: B 134 LEU cc_start: 0.9241 (tp) cc_final: 0.8782 (mt) REVERT: B 141 GLU cc_start: 0.6297 (mp0) cc_final: 0.6017 (mp0) REVERT: B 173 LYS cc_start: 0.8866 (OUTLIER) cc_final: 0.8557 (pptt) REVERT: B 179 GLU cc_start: 0.7729 (mp0) cc_final: 0.7314 (mp0) REVERT: B 191 LYS cc_start: 0.8479 (ptmm) cc_final: 0.7822 (ptmm) REVERT: B 225 LEU cc_start: 0.9024 (mm) cc_final: 0.8810 (mp) REVERT: B 226 ASN cc_start: 0.8755 (t0) cc_final: 0.8487 (t0) REVERT: C 62 ARG cc_start: 0.9070 (mtt90) cc_final: 0.8502 (mmt180) REVERT: C 250 MET cc_start: 0.8939 (mmm) cc_final: 0.8734 (mmp) REVERT: C 304 ARG cc_start: 0.8766 (tpt-90) cc_final: 0.8278 (tpp-160) REVERT: C 374 GLU cc_start: 0.8237 (mp0) cc_final: 0.7955 (tp30) REVERT: C 394 ARG cc_start: 0.8924 (ttm170) cc_final: 0.8590 (ptm160) REVERT: C 412 ARG cc_start: 0.7995 (tpp-160) cc_final: 0.7762 (tpm170) REVERT: C 619 THR cc_start: 0.8520 (OUTLIER) cc_final: 0.7651 (p) REVERT: C 703 GLU cc_start: 0.7910 (mt-10) cc_final: 0.7698 (tt0) REVERT: C 715 MET cc_start: 0.8882 (ptm) cc_final: 0.8610 (ptm) REVERT: C 724 ASP cc_start: 0.7401 (t0) cc_final: 0.6918 (t0) REVERT: C 811 LEU cc_start: 0.9019 (mt) cc_final: 0.8816 (mt) REVERT: C 813 ARG cc_start: 0.8588 (mmm160) cc_final: 0.8182 (mtp180) REVERT: C 1083 LYS cc_start: 0.9241 (mtmt) cc_final: 0.8901 (mttt) REVERT: C 1110 GLU cc_start: 0.8094 (tp30) cc_final: 0.7695 (tp30) REVERT: D 27 GLU cc_start: 0.7836 (OUTLIER) cc_final: 0.7397 (pp20) REVERT: D 43 LYS cc_start: 0.8409 (tppt) cc_final: 0.7788 (tppt) REVERT: D 58 TRP cc_start: 0.7903 (m-90) cc_final: 0.6694 (m-90) REVERT: D 81 GLU cc_start: 0.8316 (tm-30) cc_final: 0.7908 (tm-30) REVERT: D 84 ARG cc_start: 0.8357 (tpt90) cc_final: 0.7718 (tmt-80) REVERT: D 134 TYR cc_start: 0.7659 (m-10) cc_final: 0.7295 (m-10) REVERT: D 136 ILE cc_start: 0.9468 (mm) cc_final: 0.9202 (tp) REVERT: D 143 MET cc_start: 0.8266 (mtm) cc_final: 0.7789 (ptp) REVERT: D 145 HIS cc_start: 0.7640 (p90) cc_final: 0.7431 (p90) REVERT: D 158 GLU cc_start: 0.9316 (tp30) cc_final: 0.8965 (tm-30) REVERT: D 233 GLN cc_start: 0.7898 (tm-30) cc_final: 0.7646 (tm-30) REVERT: D 256 MET cc_start: 0.5906 (OUTLIER) cc_final: 0.5467 (ttm) REVERT: D 327 MET cc_start: 0.8240 (tpt) cc_final: 0.7879 (tpt) REVERT: D 346 ARG cc_start: 0.7453 (mmm-85) cc_final: 0.6996 (mmm-85) REVERT: D 356 ARG cc_start: 0.8587 (mmp80) cc_final: 0.8309 (mmp80) REVERT: D 457 MET cc_start: 0.8815 (OUTLIER) cc_final: 0.8397 (mtt) REVERT: D 515 GLN cc_start: 0.8270 (pm20) cc_final: 0.7974 (pm20) REVERT: D 518 GLU cc_start: 0.7533 (mt-10) cc_final: 0.7249 (mm-30) REVERT: D 530 GLU cc_start: 0.8344 (tt0) cc_final: 0.7996 (tt0) REVERT: D 552 GLN cc_start: 0.8686 (mt0) cc_final: 0.8264 (mp10) REVERT: D 622 MET cc_start: 0.9010 (ptp) cc_final: 0.8510 (ptm) REVERT: D 634 LYS cc_start: 0.9097 (ttmt) cc_final: 0.8743 (tppt) REVERT: D 741 LYS cc_start: 0.9356 (pptt) cc_final: 0.8778 (mmmt) REVERT: D 841 GLU cc_start: 0.8259 (tt0) cc_final: 0.7887 (tm-30) REVERT: D 859 LEU cc_start: 0.9418 (mm) cc_final: 0.9062 (mm) REVERT: D 941 HIS cc_start: 0.7570 (t-170) cc_final: 0.7325 (t-170) REVERT: D 976 MET cc_start: 0.8762 (mmm) cc_final: 0.7490 (tpp) REVERT: D 992 GLU cc_start: 0.8286 (tp30) cc_final: 0.8052 (tp30) REVERT: D 1152 ASP cc_start: 0.8642 (m-30) cc_final: 0.8154 (m-30) REVERT: D 1236 ASP cc_start: 0.8997 (t0) cc_final: 0.8702 (m-30) REVERT: E 94 ARG cc_start: 0.8040 (ttt-90) cc_final: 0.7573 (ttt180) REVERT: F 196 TYR cc_start: 0.8613 (t80) cc_final: 0.8155 (t80) REVERT: F 219 MET cc_start: 0.9151 (ptp) cc_final: 0.8811 (ptp) REVERT: F 221 TRP cc_start: 0.8554 (t-100) cc_final: 0.8256 (t-100) REVERT: F 261 GLU cc_start: 0.8231 (tp30) cc_final: 0.7890 (tp30) REVERT: F 273 PHE cc_start: 0.8743 (t80) cc_final: 0.8499 (t80) REVERT: F 279 TYR cc_start: 0.6907 (m-80) cc_final: 0.6496 (m-80) REVERT: F 310 MET cc_start: 0.8664 (tpp) cc_final: 0.8216 (tpp) REVERT: J 101 ARG cc_start: 0.8408 (tpp-160) cc_final: 0.8113 (tpp-160) outliers start: 74 outliers final: 48 residues processed: 566 average time/residue: 0.2040 time to fit residues: 178.2585 Evaluate side-chains 559 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 505 time to evaluate : 1.147 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 71 GLU Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 138 LEU Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 51 VAL Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain B residue 231 HIS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 98 PHE Chi-restraints excluded: chain C residue 118 MET Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 269 TYR Chi-restraints excluded: chain C residue 409 ILE Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 594 ASN Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 644 VAL Chi-restraints excluded: chain C residue 692 VAL Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1022 LEU Chi-restraints excluded: chain C residue 1043 ILE Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 226 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 244 LEU Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 509 ILE Chi-restraints excluded: chain D residue 560 LEU Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 676 LEU Chi-restraints excluded: chain D residue 732 MET Chi-restraints excluded: chain D residue 801 ILE Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 959 VAL Chi-restraints excluded: chain D residue 994 VAL Chi-restraints excluded: chain D residue 1216 LEU Chi-restraints excluded: chain F residue 180 ASN Chi-restraints excluded: chain F residue 361 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 226 optimal weight: 4.9990 chunk 104 optimal weight: 3.9990 chunk 170 optimal weight: 10.0000 chunk 309 optimal weight: 6.9990 chunk 33 optimal weight: 8.9990 chunk 317 optimal weight: 8.9990 chunk 26 optimal weight: 0.9980 chunk 148 optimal weight: 0.6980 chunk 8 optimal weight: 7.9990 chunk 30 optimal weight: 6.9990 chunk 206 optimal weight: 4.9990 overall best weight: 3.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 HIS C 594 ASN ** D 881 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D1132 GLN F 152 GLN ** F 263 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 81 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3891 r_free = 0.3891 target = 0.120756 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3236 r_free = 0.3236 target = 0.083905 restraints weight = 74975.860| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3291 r_free = 0.3291 target = 0.086913 restraints weight = 42987.909| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 44)----------------| | r_work = 0.3328 r_free = 0.3328 target = 0.088882 restraints weight = 29868.503| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 39)----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.090162 restraints weight = 23509.491| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 42)----------------| | r_work = 0.3367 r_free = 0.3367 target = 0.091032 restraints weight = 20148.597| |-----------------------------------------------------------------------------| r_work (final): 0.3334 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8091 moved from start: 0.4246 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.085 28260 Z= 0.244 Angle : 0.719 15.119 38614 Z= 0.372 Chirality : 0.045 0.231 4390 Planarity : 0.006 0.171 4789 Dihedral : 15.031 165.579 4567 Min Nonbonded Distance : 1.965 Molprobity Statistics. All-atom Clashscore : 13.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.39 % Favored : 96.61 % Rotamer: Outliers : 3.03 % Allowed : 19.62 % Favored : 77.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.28 (0.15), residues: 3305 helix: 0.33 (0.15), residues: 1234 sheet: -0.64 (0.25), residues: 413 loop : -0.33 (0.16), residues: 1658 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.033 0.001 ARG D 247 TYR 0.043 0.002 TYR D 248 PHE 0.025 0.002 PHE F 391 TRP 0.027 0.002 TRP F 288 HIS 0.007 0.001 HIS D 941 Details of bonding type rmsd/Z covalent geometry : bond 0.00528 / 0.24 (28252) covalent geometry : angle 0.71636 / 0.37 (38602) hydrogen bonds : bond 0.04469 / 3.04 ( 1154) hydrogen bonds : angle 5.01198 / 3.46 ( 3162) metal coordination : bond 0.01594 / 0.78 ( 8) metal coordination : angle 3.77792 / 1.88 ( 12) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 607 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 522 time to evaluate : 1.107 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 123 MET cc_start: 0.8244 (tmm) cc_final: 0.7745 (ttp) REVERT: A 177 LYS cc_start: 0.7805 (OUTLIER) cc_final: 0.7458 (ptmm) REVERT: A 191 LYS cc_start: 0.8729 (ttpp) cc_final: 0.8170 (ptpp) REVERT: B 1 MET cc_start: 0.6319 (pmm) cc_final: 0.6069 (pmm) REVERT: B 61 HIS cc_start: 0.7924 (OUTLIER) cc_final: 0.7686 (t-90) REVERT: B 95 MET cc_start: 0.3441 (mmm) cc_final: 0.2765 (tpt) REVERT: B 128 LEU cc_start: 0.8206 (tp) cc_final: 0.7104 (tp) REVERT: B 134 LEU cc_start: 0.9220 (tp) cc_final: 0.8750 (mt) REVERT: B 141 GLU cc_start: 0.6235 (mp0) cc_final: 0.6005 (mp0) REVERT: B 173 LYS cc_start: 0.8928 (OUTLIER) cc_final: 0.8579 (pptt) REVERT: B 179 GLU cc_start: 0.7821 (mp0) cc_final: 0.7369 (mp0) REVERT: B 191 LYS cc_start: 0.8552 (ptmm) cc_final: 0.7911 (ptmm) REVERT: B 226 ASN cc_start: 0.8780 (t0) cc_final: 0.8546 (t0) REVERT: C 62 ARG cc_start: 0.9071 (mtt90) cc_final: 0.8603 (mtp85) REVERT: C 107 LYS cc_start: 0.8735 (mtmt) cc_final: 0.8244 (ptpp) REVERT: C 124 LEU cc_start: 0.9185 (tp) cc_final: 0.8959 (tt) REVERT: C 172 ARG cc_start: 0.8012 (mmt90) cc_final: 0.7810 (mmt90) REVERT: C 304 ARG cc_start: 0.8756 (tpt-90) cc_final: 0.8412 (tpp-160) REVERT: C 374 GLU cc_start: 0.8262 (mp0) cc_final: 0.7970 (tp30) REVERT: C 412 ARG cc_start: 0.8110 (tpp-160) cc_final: 0.7890 (tpp-160) REVERT: C 548 ASP cc_start: 0.8129 (p0) cc_final: 0.7634 (p0) REVERT: C 551 MET cc_start: 0.7695 (mmm) cc_final: 0.7371 (tpt) REVERT: C 619 THR cc_start: 0.8606 (OUTLIER) cc_final: 0.8203 (p) REVERT: C 715 MET cc_start: 0.8907 (ptm) cc_final: 0.8526 (ptm) REVERT: C 724 ASP cc_start: 0.7513 (t0) cc_final: 0.7208 (t0) REVERT: C 774 ASP cc_start: 0.7570 (t0) cc_final: 0.7336 (t0) REVERT: C 791 ASP cc_start: 0.7981 (m-30) cc_final: 0.7593 (p0) REVERT: C 811 LEU cc_start: 0.9014 (mt) cc_final: 0.8803 (mt) REVERT: C 813 ARG cc_start: 0.8622 (mmm160) cc_final: 0.8209 (mtp180) REVERT: C 883 LYS cc_start: 0.8891 (pttm) cc_final: 0.8488 (ptmm) REVERT: C 950 LEU cc_start: 0.9141 (mt) cc_final: 0.8852 (mt) REVERT: C 1008 GLU cc_start: 0.8378 (mp0) cc_final: 0.8042 (mp0) REVERT: C 1083 LYS cc_start: 0.9217 (mtmt) cc_final: 0.8876 (mttt) REVERT: C 1110 GLU cc_start: 0.8150 (tp30) cc_final: 0.7740 (tp30) REVERT: D 21 ARG cc_start: 0.8474 (mpt180) cc_final: 0.7806 (mmt180) REVERT: D 27 GLU cc_start: 0.7851 (OUTLIER) cc_final: 0.7361 (pp20) REVERT: D 43 LYS cc_start: 0.8395 (tppt) cc_final: 0.7760 (tppt) REVERT: D 58 TRP cc_start: 0.7841 (m-90) cc_final: 0.6835 (m-90) REVERT: D 81 GLU cc_start: 0.8368 (tm-30) cc_final: 0.7973 (tm-30) REVERT: D 86 LYS cc_start: 0.9058 (ptpp) cc_final: 0.8694 (ptpp) REVERT: D 134 TYR cc_start: 0.7666 (m-10) cc_final: 0.7279 (m-10) REVERT: D 136 ILE cc_start: 0.9482 (mm) cc_final: 0.9239 (tp) REVERT: D 158 GLU cc_start: 0.9328 (tp30) cc_final: 0.8929 (tm-30) REVERT: D 159 LYS cc_start: 0.9017 (OUTLIER) cc_final: 0.8717 (tptt) REVERT: D 223 TRP cc_start: 0.8531 (t-100) cc_final: 0.8287 (t-100) REVERT: D 233 GLN cc_start: 0.7873 (tm-30) cc_final: 0.7594 (tm-30) REVERT: D 256 MET cc_start: 0.6076 (OUTLIER) cc_final: 0.5616 (ttm) REVERT: D 346 ARG cc_start: 0.7457 (mmm-85) cc_final: 0.6919 (mmm-85) REVERT: D 356 ARG cc_start: 0.8614 (mmp80) cc_final: 0.8314 (mmp80) REVERT: D 404 ASP cc_start: 0.8882 (t0) cc_final: 0.8359 (t0) REVERT: D 457 MET cc_start: 0.8812 (OUTLIER) cc_final: 0.8230 (mmm) REVERT: D 474 ARG cc_start: 0.7380 (tpt90) cc_final: 0.6959 (tpt170) REVERT: D 515 GLN cc_start: 0.8397 (pm20) cc_final: 0.8061 (pm20) REVERT: D 518 GLU cc_start: 0.7669 (mt-10) cc_final: 0.7351 (mm-30) REVERT: D 552 GLN cc_start: 0.8673 (mt0) cc_final: 0.8237 (mp10) REVERT: D 622 MET cc_start: 0.8999 (ptp) cc_final: 0.8489 (ptm) REVERT: D 634 LYS cc_start: 0.9116 (ttmt) cc_final: 0.8818 (tptt) REVERT: D 741 LYS cc_start: 0.9367 (pptt) cc_final: 0.8660 (mtpp) REVERT: D 841 GLU cc_start: 0.8244 (tt0) cc_final: 0.7859 (tm-30) REVERT: D 859 LEU cc_start: 0.9472 (mm) cc_final: 0.9170 (mm) REVERT: D 864 LEU cc_start: 0.9388 (mp) cc_final: 0.8581 (pp) REVERT: D 868 ASP cc_start: 0.7901 (t0) cc_final: 0.7536 (p0) REVERT: D 941 HIS cc_start: 0.7657 (t-170) cc_final: 0.7349 (t-170) REVERT: D 976 MET cc_start: 0.8813 (mmm) cc_final: 0.7500 (tpp) REVERT: D 992 GLU cc_start: 0.8263 (tp30) cc_final: 0.8017 (tp30) REVERT: D 1132 GLN cc_start: 0.9411 (OUTLIER) cc_final: 0.9053 (mp10) REVERT: D 1236 ASP cc_start: 0.9046 (t0) cc_final: 0.8844 (t0) REVERT: E 94 ARG cc_start: 0.8124 (ttt-90) cc_final: 0.7732 (ttt180) REVERT: F 159 LEU cc_start: 0.7866 (OUTLIER) cc_final: 0.7653 (mt) REVERT: F 192 GLU cc_start: 0.8704 (mt-10) cc_final: 0.8168 (pt0) REVERT: F 196 TYR cc_start: 0.8697 (t80) cc_final: 0.8223 (t80) REVERT: F 219 MET cc_start: 0.9142 (ptp) cc_final: 0.8895 (ptt) REVERT: F 221 TRP cc_start: 0.8564 (t-100) cc_final: 0.8288 (t-100) REVERT: F 261 GLU cc_start: 0.8269 (tp30) cc_final: 0.7999 (tp30) REVERT: F 310 MET cc_start: 0.8706 (tpp) cc_final: 0.8451 (tpp) REVERT: F 391 PHE cc_start: 0.8575 (t80) cc_final: 0.8364 (t80) REVERT: J 101 ARG cc_start: 0.8500 (tpp-160) cc_final: 0.8243 (tpp-160) outliers start: 85 outliers final: 59 residues processed: 565 average time/residue: 0.2010 time to fit residues: 174.1595 Evaluate side-chains 567 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 498 time to evaluate : 1.066 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 80 LEU Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 51 VAL Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 61 HIS Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 98 PHE Chi-restraints excluded: chain C residue 118 MET Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 337 VAL Chi-restraints excluded: chain C residue 409 ILE Chi-restraints excluded: chain C residue 414 VAL Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 510 VAL Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 644 VAL Chi-restraints excluded: chain C residue 648 TYR Chi-restraints excluded: chain C residue 692 VAL Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 859 LEU Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1022 LEU Chi-restraints excluded: chain C residue 1043 ILE Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 104 ILE Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 159 LYS Chi-restraints excluded: chain D residue 226 PHE Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 349 ASN Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 509 ILE Chi-restraints excluded: chain D residue 529 CYS Chi-restraints excluded: chain D residue 560 LEU Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 676 LEU Chi-restraints excluded: chain D residue 732 MET Chi-restraints excluded: chain D residue 801 ILE Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 959 VAL Chi-restraints excluded: chain D residue 961 VAL Chi-restraints excluded: chain D residue 994 VAL Chi-restraints excluded: chain D residue 1132 GLN Chi-restraints excluded: chain D residue 1158 ILE Chi-restraints excluded: chain D residue 1186 GLU Chi-restraints excluded: chain D residue 1216 LEU Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1247 ASN Chi-restraints excluded: chain E residue 104 THR Chi-restraints excluded: chain F residue 159 LEU Chi-restraints excluded: chain F residue 180 ASN Chi-restraints excluded: chain F residue 361 LEU Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain F residue 440 ARG Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 65 optimal weight: 0.9980 chunk 84 optimal weight: 2.9990 chunk 172 optimal weight: 5.9990 chunk 92 optimal weight: 0.0770 chunk 114 optimal weight: 0.9980 chunk 332 optimal weight: 40.0000 chunk 309 optimal weight: 2.9990 chunk 120 optimal weight: 0.9990 chunk 285 optimal weight: 9.9990 chunk 271 optimal weight: 9.9990 chunk 277 optimal weight: 6.9990 overall best weight: 1.2142 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 HIS C 918 ASN D 499 ASN ** D 881 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 = 0.3909 r_free = 0.3909 target = 0.122119 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3261 r_free = 0.3261 target = 0.085175 restraints weight = 75069.593| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 39)----------------| | r_work = 0.3316 r_free = 0.3316 target = 0.088252 restraints weight = 42778.358| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3353 r_free = 0.3353 target = 0.090279 restraints weight = 29668.273| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 39)----------------| | r_work = 0.3378 r_free = 0.3378 target = 0.091641 restraints weight = 23274.393| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 31)----------------| | r_work = 0.3393 r_free = 0.3393 target = 0.092466 restraints weight = 19843.971| |-----------------------------------------------------------------------------| r_work (final): 0.3361 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8046 moved from start: 0.4417 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.060 28260 Z= 0.149 Angle : 0.700 11.799 38614 Z= 0.359 Chirality : 0.045 0.347 4390 Planarity : 0.005 0.065 4789 Dihedral : 15.013 165.432 4567 Min Nonbonded Distance : 1.979 Molprobity Statistics. All-atom Clashscore : 11.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 2.85 % Allowed : 21.41 % Favored : 75.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.20 (0.15), residues: 3305 helix: 0.42 (0.15), residues: 1235 sheet: -0.61 (0.25), residues: 415 loop : -0.31 (0.16), residues: 1655 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG F 216 TYR 0.043 0.002 TYR D 248 PHE 0.034 0.002 PHE F 255 TRP 0.028 0.002 TRP F 288 HIS 0.007 0.001 HIS F 454 Details of bonding type rmsd/Z covalent geometry : bond 0.00326 / 0.15 (28252) covalent geometry : angle 0.69798 / 0.36 (38602) hydrogen bonds : bond 0.04179 / 2.85 ( 1154) hydrogen bonds : angle 4.88862 / 3.36 ( 3162) metal coordination : bond 0.00898 / 0.44 ( 8) metal coordination : angle 3.32126 / 1.62 ( 12) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 599 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 519 time to evaluate : 1.151 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.8126 (p90) cc_final: 0.7777 (p90) REVERT: A 177 LYS cc_start: 0.7668 (OUTLIER) cc_final: 0.7367 (ptmm) REVERT: A 191 LYS cc_start: 0.8808 (ttpp) cc_final: 0.8300 (ptpp) REVERT: B 1 MET cc_start: 0.6436 (pmm) cc_final: 0.6179 (pmm) REVERT: B 95 MET cc_start: 0.3327 (mmm) cc_final: 0.2702 (tpt) REVERT: B 141 GLU cc_start: 0.6279 (mp0) cc_final: 0.6060 (mp0) REVERT: B 173 LYS cc_start: 0.8930 (OUTLIER) cc_final: 0.8567 (pptt) REVERT: B 179 GLU cc_start: 0.7845 (mp0) cc_final: 0.7385 (mp0) REVERT: B 191 LYS cc_start: 0.8570 (ptmm) cc_final: 0.7979 (ptmm) REVERT: B 226 ASN cc_start: 0.8796 (t0) cc_final: 0.8534 (t0) REVERT: C 62 ARG cc_start: 0.9078 (mtt90) cc_final: 0.8576 (mtp85) REVERT: C 107 LYS cc_start: 0.8736 (mtmt) cc_final: 0.8382 (ptpp) REVERT: C 124 LEU cc_start: 0.9166 (tp) cc_final: 0.8948 (tt) REVERT: C 172 ARG cc_start: 0.8025 (mmt90) cc_final: 0.7724 (mmt90) REVERT: C 304 ARG cc_start: 0.8761 (tpt-90) cc_final: 0.8364 (tpp-160) REVERT: C 374 GLU cc_start: 0.8209 (mp0) cc_final: 0.7935 (tp30) REVERT: C 412 ARG cc_start: 0.8141 (tpp-160) cc_final: 0.7900 (tpp-160) REVERT: C 619 THR cc_start: 0.8525 (OUTLIER) cc_final: 0.8106 (p) REVERT: C 652 MET cc_start: 0.8967 (tpp) cc_final: 0.8729 (tpp) REVERT: C 715 MET cc_start: 0.8858 (ptm) cc_final: 0.8635 (ptm) REVERT: C 724 ASP cc_start: 0.7581 (t0) cc_final: 0.7307 (t0) REVERT: C 766 ASN cc_start: 0.8248 (m-40) cc_final: 0.7878 (t0) REVERT: C 774 ASP cc_start: 0.7529 (t0) cc_final: 0.7319 (t0) REVERT: C 791 ASP cc_start: 0.8063 (m-30) cc_final: 0.7783 (p0) REVERT: C 811 LEU cc_start: 0.9014 (mt) cc_final: 0.8795 (mt) REVERT: C 813 ARG cc_start: 0.8652 (mmm160) cc_final: 0.8074 (mtp180) REVERT: C 883 LYS cc_start: 0.8875 (pttm) cc_final: 0.8440 (ptmm) REVERT: C 915 ARG cc_start: 0.7864 (tmm-80) cc_final: 0.7168 (tmm-80) REVERT: C 918 ASN cc_start: 0.9250 (OUTLIER) cc_final: 0.8814 (p0) REVERT: C 950 LEU cc_start: 0.9159 (mt) cc_final: 0.8875 (mt) REVERT: C 1008 GLU cc_start: 0.8401 (mp0) cc_final: 0.8043 (mp0) REVERT: C 1083 LYS cc_start: 0.9223 (mtmt) cc_final: 0.8936 (mttt) REVERT: C 1110 GLU cc_start: 0.8137 (tp30) cc_final: 0.7732 (tp30) REVERT: C 1124 LEU cc_start: 0.8789 (mt) cc_final: 0.8515 (mp) REVERT: D 21 ARG cc_start: 0.8489 (mpt180) cc_final: 0.7873 (mmt180) REVERT: D 27 GLU cc_start: 0.7855 (OUTLIER) cc_final: 0.7292 (pp20) REVERT: D 43 LYS cc_start: 0.8425 (tppt) cc_final: 0.7729 (tppt) REVERT: D 58 TRP cc_start: 0.7748 (m-90) cc_final: 0.7121 (m-90) REVERT: D 69 ARG cc_start: 0.7288 (OUTLIER) cc_final: 0.7003 (ptt-90) REVERT: D 86 LYS cc_start: 0.8894 (OUTLIER) cc_final: 0.8574 (pttm) REVERT: D 134 TYR cc_start: 0.7650 (m-10) cc_final: 0.7265 (m-10) REVERT: D 136 ILE cc_start: 0.9456 (mm) cc_final: 0.9185 (tp) REVERT: D 143 MET cc_start: 0.8356 (mtm) cc_final: 0.7850 (ptp) REVERT: D 158 GLU cc_start: 0.9326 (tp30) cc_final: 0.8961 (tm-30) REVERT: D 223 TRP cc_start: 0.8508 (t-100) cc_final: 0.8273 (t-100) REVERT: D 233 GLN cc_start: 0.7919 (tm-30) cc_final: 0.7597 (tm-30) REVERT: D 256 MET cc_start: 0.6252 (OUTLIER) cc_final: 0.5856 (ttm) REVERT: D 356 ARG cc_start: 0.8627 (mmp80) cc_final: 0.8304 (mmp80) REVERT: D 404 ASP cc_start: 0.8682 (t0) cc_final: 0.8406 (t0) REVERT: D 457 MET cc_start: 0.8813 (OUTLIER) cc_final: 0.8199 (mmm) REVERT: D 474 ARG cc_start: 0.7358 (tpt90) cc_final: 0.6698 (tpt90) REVERT: D 515 GLN cc_start: 0.8265 (pm20) cc_final: 0.7939 (pm20) REVERT: D 552 GLN cc_start: 0.8725 (mt0) cc_final: 0.8255 (mp10) REVERT: D 622 MET cc_start: 0.9030 (OUTLIER) cc_final: 0.8580 (ptm) REVERT: D 634 LYS cc_start: 0.9078 (ttmt) cc_final: 0.8764 (tptt) REVERT: D 717 ASP cc_start: 0.8535 (m-30) cc_final: 0.8242 (m-30) REVERT: D 741 LYS cc_start: 0.9320 (pptt) cc_final: 0.8585 (mtpp) REVERT: D 841 GLU cc_start: 0.8194 (tt0) cc_final: 0.7827 (tm-30) REVERT: D 859 LEU cc_start: 0.9441 (mm) cc_final: 0.9128 (mm) REVERT: D 864 LEU cc_start: 0.9383 (mp) cc_final: 0.8573 (pp) REVERT: D 868 ASP cc_start: 0.7867 (t0) cc_final: 0.7493 (p0) REVERT: D 941 HIS cc_start: 0.7639 (t-170) cc_final: 0.7266 (t-170) REVERT: D 951 LEU cc_start: 0.8721 (mt) cc_final: 0.8002 (pp) REVERT: D 976 MET cc_start: 0.8814 (mmm) cc_final: 0.7416 (tpp) REVERT: D 992 GLU cc_start: 0.8301 (tp30) cc_final: 0.8077 (tp30) REVERT: D 1232 ARG cc_start: 0.8970 (mtm110) cc_final: 0.8556 (mtm110) REVERT: D 1236 ASP cc_start: 0.9025 (t0) cc_final: 0.8693 (m-30) REVERT: D 1254 ILE cc_start: 0.7880 (OUTLIER) cc_final: 0.7673 (mm) REVERT: E 94 ARG cc_start: 0.8119 (ttt-90) cc_final: 0.7759 (ttt180) REVERT: E 97 HIS cc_start: 0.8597 (t-90) cc_final: 0.8004 (t-170) REVERT: F 159 LEU cc_start: 0.7859 (OUTLIER) cc_final: 0.7642 (mt) REVERT: F 196 TYR cc_start: 0.8717 (t80) cc_final: 0.8399 (t80) REVERT: F 219 MET cc_start: 0.9147 (ptp) cc_final: 0.8883 (ptt) REVERT: F 221 TRP cc_start: 0.8554 (t-100) cc_final: 0.8242 (t-100) REVERT: F 261 GLU cc_start: 0.8272 (tp30) cc_final: 0.7922 (tp30) REVERT: F 268 ARG cc_start: 0.8900 (tpp80) cc_final: 0.8339 (ttt90) REVERT: F 279 TYR cc_start: 0.6792 (m-80) cc_final: 0.5988 (m-80) REVERT: F 310 MET cc_start: 0.8672 (tpp) cc_final: 0.8322 (tpp) REVERT: F 391 PHE cc_start: 0.8541 (t80) cc_final: 0.8325 (t80) REVERT: J 101 ARG cc_start: 0.8558 (tpp-160) cc_final: 0.8234 (tpp-160) outliers start: 80 outliers final: 51 residues processed: 556 average time/residue: 0.2083 time to fit residues: 178.1553 Evaluate side-chains 567 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 504 time to evaluate : 1.120 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 51 VAL Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 61 HIS Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain B residue 177 LYS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 269 TYR Chi-restraints excluded: chain C residue 337 VAL Chi-restraints excluded: chain C residue 409 ILE Chi-restraints excluded: chain C residue 414 VAL Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 510 VAL Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 597 LEU Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 644 VAL Chi-restraints excluded: chain C residue 648 TYR Chi-restraints excluded: chain C residue 710 LEU Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 918 ASN Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1022 LEU Chi-restraints excluded: chain C residue 1043 ILE Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 69 ARG Chi-restraints excluded: chain D residue 86 LYS Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 226 PHE Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 622 MET Chi-restraints excluded: chain D residue 737 VAL Chi-restraints excluded: chain D residue 801 ILE Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 871 TYR Chi-restraints excluded: chain D residue 959 VAL Chi-restraints excluded: chain D residue 961 VAL Chi-restraints excluded: chain D residue 1169 ILE Chi-restraints excluded: chain D residue 1216 LEU Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1254 ILE Chi-restraints excluded: chain F residue 159 LEU Chi-restraints excluded: chain F residue 180 ASN Chi-restraints excluded: chain F residue 270 VAL Chi-restraints excluded: chain F residue 361 LEU Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain F residue 440 ARG Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 283 optimal weight: 6.9990 chunk 199 optimal weight: 4.9990 chunk 20 optimal weight: 0.7980 chunk 15 optimal weight: 10.0000 chunk 5 optimal weight: 6.9990 chunk 293 optimal weight: 6.9990 chunk 298 optimal weight: 9.9990 chunk 50 optimal weight: 0.1980 chunk 205 optimal weight: 0.0970 chunk 238 optimal weight: 3.9990 chunk 256 optimal weight: 1.9990 overall best weight: 1.4182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 HIS ** D 673 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 692 GLN ** D 881 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D1132 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 260 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 263 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3915 r_free = 0.3915 target = 0.122106 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3264 r_free = 0.3264 target = 0.085021 restraints weight = 74774.293| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 35)----------------| | r_work = 0.3321 r_free = 0.3321 target = 0.088145 restraints weight = 42053.927| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3358 r_free = 0.3358 target = 0.090196 restraints weight = 28947.629| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 40)----------------| | r_work = 0.3382 r_free = 0.3382 target = 0.091531 restraints weight = 22644.616| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 29)----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.092445 restraints weight = 19319.034| |-----------------------------------------------------------------------------| r_work (final): 0.3367 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8058 moved from start: 0.4563 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 28260 Z= 0.154 Angle : 0.699 12.654 38614 Z= 0.359 Chirality : 0.044 0.302 4390 Planarity : 0.005 0.103 4789 Dihedral : 15.041 165.477 4567 Min Nonbonded Distance : 1.989 Molprobity Statistics. All-atom Clashscore : 11.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.27 % Favored : 96.73 % Rotamer: Outliers : 3.03 % Allowed : 22.15 % Favored : 74.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.16 (0.15), residues: 3305 helix: 0.45 (0.15), residues: 1223 sheet: -0.62 (0.25), residues: 415 loop : -0.27 (0.16), residues: 1667 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.001 ARG F 425 TYR 0.032 0.002 TYR E 53 PHE 0.029 0.002 PHE D 70 TRP 0.037 0.002 TRP J 82 HIS 0.007 0.001 HIS F 454 Details of bonding type rmsd/Z covalent geometry : bond 0.00334 / 0.15 (28252) covalent geometry : angle 0.69665 / 0.36 (38602) hydrogen bonds : bond 0.04104 / 2.78 ( 1154) hydrogen bonds : angle 4.86097 / 3.34 ( 3162) metal coordination : bond 0.00905 / 0.44 ( 8) metal coordination : angle 3.26083 / 1.60 ( 12) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 590 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 505 time to evaluate : 1.115 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.8163 (p90) cc_final: 0.7819 (p90) REVERT: A 123 MET cc_start: 0.8280 (tmm) cc_final: 0.7696 (ttp) REVERT: A 177 LYS cc_start: 0.7765 (OUTLIER) cc_final: 0.7442 (ptmm) REVERT: A 191 LYS cc_start: 0.8851 (ttpp) cc_final: 0.8341 (ptpp) REVERT: B 43 LEU cc_start: 0.8877 (tt) cc_final: 0.8386 (tp) REVERT: B 95 MET cc_start: 0.3376 (mmm) cc_final: 0.2755 (tpt) REVERT: B 128 LEU cc_start: 0.8285 (tp) cc_final: 0.7723 (tp) REVERT: B 141 GLU cc_start: 0.6205 (mp0) cc_final: 0.5997 (mp0) REVERT: B 173 LYS cc_start: 0.8925 (OUTLIER) cc_final: 0.8622 (pptt) REVERT: B 179 GLU cc_start: 0.7867 (mp0) cc_final: 0.7410 (mp0) REVERT: B 191 LYS cc_start: 0.8602 (ptmm) cc_final: 0.8027 (ptmm) REVERT: B 225 LEU cc_start: 0.9081 (mm) cc_final: 0.8675 (mp) REVERT: B 226 ASN cc_start: 0.8827 (t0) cc_final: 0.8517 (t0) REVERT: C 62 ARG cc_start: 0.9058 (mtt90) cc_final: 0.8560 (mtp85) REVERT: C 107 LYS cc_start: 0.8733 (mtmt) cc_final: 0.8283 (ptpp) REVERT: C 172 ARG cc_start: 0.8004 (mmt90) cc_final: 0.7735 (mmt90) REVERT: C 304 ARG cc_start: 0.8755 (tpt-90) cc_final: 0.8341 (tpp-160) REVERT: C 374 GLU cc_start: 0.8205 (mp0) cc_final: 0.7941 (tp30) REVERT: C 412 ARG cc_start: 0.8144 (tpp-160) cc_final: 0.7919 (tpp-160) REVERT: C 548 ASP cc_start: 0.8148 (p0) cc_final: 0.7645 (p0) REVERT: C 594 ASN cc_start: 0.9092 (OUTLIER) cc_final: 0.8751 (p0) REVERT: C 619 THR cc_start: 0.8480 (OUTLIER) cc_final: 0.8049 (p) REVERT: C 715 MET cc_start: 0.8822 (ptm) cc_final: 0.8554 (ptm) REVERT: C 724 ASP cc_start: 0.7636 (t0) cc_final: 0.7274 (t0) REVERT: C 811 LEU cc_start: 0.9028 (mt) cc_final: 0.8798 (mt) REVERT: C 915 ARG cc_start: 0.7730 (tmm-80) cc_final: 0.7523 (tmm-80) REVERT: C 950 LEU cc_start: 0.9138 (mt) cc_final: 0.8871 (mt) REVERT: C 1008 GLU cc_start: 0.8392 (mp0) cc_final: 0.8028 (mp0) REVERT: C 1083 LYS cc_start: 0.9190 (mtmt) cc_final: 0.8921 (mttt) REVERT: C 1110 GLU cc_start: 0.8116 (tp30) cc_final: 0.7716 (tp30) REVERT: D 27 GLU cc_start: 0.7808 (OUTLIER) cc_final: 0.7283 (pp20) REVERT: D 43 LYS cc_start: 0.8416 (tppt) cc_final: 0.7721 (tppt) REVERT: D 58 TRP cc_start: 0.7711 (m-90) cc_final: 0.7040 (m-90) REVERT: D 69 ARG cc_start: 0.7252 (OUTLIER) cc_final: 0.6696 (ttp-170) REVERT: D 86 LYS cc_start: 0.8890 (OUTLIER) cc_final: 0.8536 (pttm) REVERT: D 134 TYR cc_start: 0.7672 (m-10) cc_final: 0.7253 (m-10) REVERT: D 143 MET cc_start: 0.8327 (mtm) cc_final: 0.7809 (ptp) REVERT: D 158 GLU cc_start: 0.9313 (tp30) cc_final: 0.8931 (tm-30) REVERT: D 159 LYS cc_start: 0.9023 (OUTLIER) cc_final: 0.8707 (tptt) REVERT: D 256 MET cc_start: 0.6369 (OUTLIER) cc_final: 0.5943 (ttm) REVERT: D 295 ARG cc_start: 0.8704 (ttm170) cc_final: 0.8026 (mtp-110) REVERT: D 356 ARG cc_start: 0.8605 (mmp80) cc_final: 0.8249 (mmp80) REVERT: D 457 MET cc_start: 0.8772 (OUTLIER) cc_final: 0.8180 (mmm) REVERT: D 474 ARG cc_start: 0.7365 (tpt90) cc_final: 0.6894 (tpt170) REVERT: D 518 GLU cc_start: 0.7420 (mm-30) cc_final: 0.6925 (mm-30) REVERT: D 552 GLN cc_start: 0.8673 (mt0) cc_final: 0.8254 (mp10) REVERT: D 622 MET cc_start: 0.8983 (OUTLIER) cc_final: 0.8573 (ptm) REVERT: D 634 LYS cc_start: 0.9092 (ttmt) cc_final: 0.8788 (tptt) REVERT: D 717 ASP cc_start: 0.8505 (m-30) cc_final: 0.8258 (m-30) REVERT: D 741 LYS cc_start: 0.9322 (pptt) cc_final: 0.8617 (mtpp) REVERT: D 859 LEU cc_start: 0.9436 (mm) cc_final: 0.9196 (mm) REVERT: D 864 LEU cc_start: 0.9393 (mp) cc_final: 0.8556 (pp) REVERT: D 868 ASP cc_start: 0.7846 (t0) cc_final: 0.7469 (p0) REVERT: D 941 HIS cc_start: 0.7570 (t-170) cc_final: 0.7330 (t-170) REVERT: D 976 MET cc_start: 0.8803 (mmm) cc_final: 0.7379 (tpp) REVERT: D 992 GLU cc_start: 0.8259 (tp30) cc_final: 0.8023 (tp30) REVERT: D 1232 ARG cc_start: 0.8965 (mtm110) cc_final: 0.8560 (mtm110) REVERT: D 1236 ASP cc_start: 0.9028 (t0) cc_final: 0.8704 (m-30) REVERT: D 1254 ILE cc_start: 0.7896 (OUTLIER) cc_final: 0.7694 (mm) REVERT: E 94 ARG cc_start: 0.8109 (ttt-90) cc_final: 0.7728 (ttt180) REVERT: E 97 HIS cc_start: 0.8541 (t-90) cc_final: 0.7930 (t-170) REVERT: F 196 TYR cc_start: 0.8893 (t80) cc_final: 0.8368 (t80) REVERT: F 219 MET cc_start: 0.9134 (ptp) cc_final: 0.8921 (ptt) REVERT: F 221 TRP cc_start: 0.8546 (t-100) cc_final: 0.8223 (t-100) REVERT: F 261 GLU cc_start: 0.8286 (tp30) cc_final: 0.7940 (tp30) REVERT: F 268 ARG cc_start: 0.8909 (tpp80) cc_final: 0.8530 (tpp80) REVERT: F 279 TYR cc_start: 0.6855 (m-80) cc_final: 0.6021 (m-80) REVERT: F 310 MET cc_start: 0.8672 (tpp) cc_final: 0.8328 (tpp) REVERT: F 361 LEU cc_start: 0.8874 (OUTLIER) cc_final: 0.8673 (mt) REVERT: F 391 PHE cc_start: 0.8539 (t80) cc_final: 0.8313 (t80) REVERT: J 101 ARG cc_start: 0.8602 (tpp-160) cc_final: 0.8240 (tpp-160) outliers start: 85 outliers final: 58 residues processed: 550 average time/residue: 0.2046 time to fit residues: 173.2292 Evaluate side-chains 562 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 491 time to evaluate : 1.121 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 51 VAL Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 106 THR Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain B residue 231 HIS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 337 VAL Chi-restraints excluded: chain C residue 409 ILE Chi-restraints excluded: chain C residue 414 VAL Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 510 VAL Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 594 ASN Chi-restraints excluded: chain C residue 597 LEU Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 648 TYR Chi-restraints excluded: chain C residue 692 VAL Chi-restraints excluded: chain C residue 710 LEU Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 979 LEU Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1022 LEU Chi-restraints excluded: chain C residue 1043 ILE Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 69 ARG Chi-restraints excluded: chain D residue 86 LYS Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 159 LYS Chi-restraints excluded: chain D residue 226 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 405 LEU Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 449 LEU Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 622 MET Chi-restraints excluded: chain D residue 676 LEU Chi-restraints excluded: chain D residue 732 MET Chi-restraints excluded: chain D residue 737 VAL Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 871 TYR Chi-restraints excluded: chain D residue 959 VAL Chi-restraints excluded: chain D residue 961 VAL Chi-restraints excluded: chain D residue 963 SER Chi-restraints excluded: chain D residue 1169 ILE Chi-restraints excluded: chain D residue 1186 GLU Chi-restraints excluded: chain D residue 1216 LEU Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1247 ASN Chi-restraints excluded: chain D residue 1254 ILE Chi-restraints excluded: chain D residue 1265 ILE Chi-restraints excluded: chain F residue 180 ASN Chi-restraints excluded: chain F residue 270 VAL Chi-restraints excluded: chain F residue 361 LEU Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain F residue 440 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 330 optimal weight: 20.0000 chunk 220 optimal weight: 0.9990 chunk 86 optimal weight: 0.8980 chunk 245 optimal weight: 5.9990 chunk 192 optimal weight: 3.9990 chunk 161 optimal weight: 4.9990 chunk 129 optimal weight: 0.9990 chunk 45 optimal weight: 6.9990 chunk 18 optimal weight: 3.9990 chunk 231 optimal weight: 1.9990 chunk 115 optimal weight: 3.9990 overall best weight: 1.7788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 HIS C 918 ASN ** D 673 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 881 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 443 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3911 r_free = 0.3911 target = 0.121602 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3259 r_free = 0.3259 target = 0.084699 restraints weight = 75487.258| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3315 r_free = 0.3315 target = 0.087765 restraints weight = 43235.956| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 39)----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.089741 restraints weight = 29972.763| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 35)----------------| | r_work = 0.3375 r_free = 0.3375 target = 0.091067 restraints weight = 23619.919| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.3388 r_free = 0.3388 target = 0.091808 restraints weight = 20207.611| |-----------------------------------------------------------------------------| r_work (final): 0.3355 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8081 moved from start: 0.4761 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 28260 Z= 0.167 Angle : 0.728 15.571 38614 Z= 0.368 Chirality : 0.045 0.326 4390 Planarity : 0.005 0.074 4789 Dihedral : 15.080 165.284 4567 Min Nonbonded Distance : 1.993 Molprobity Statistics. All-atom Clashscore : 12.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.39 % Favored : 96.61 % Rotamer: Outliers : 2.85 % Allowed : 22.98 % Favored : 74.17 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: 3305 helix: 0.41 (0.15), residues: 1235 sheet: -0.59 (0.25), residues: 403 loop : -0.30 (0.16), residues: 1667 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.001 ARG C 301 TYR 0.033 0.002 TYR E 53 PHE 0.033 0.002 PHE D 70 TRP 0.034 0.002 TRP F 288 HIS 0.023 0.001 HIS B 231 Details of bonding type rmsd/Z covalent geometry : bond 0.00365 / 0.17 (28252) covalent geometry : angle 0.72586 / 0.37 (38602) hydrogen bonds : bond 0.04042 / 2.75 ( 1154) hydrogen bonds : angle 4.86598 / 3.34 ( 3162) metal coordination : bond 0.01022 / 0.50 ( 8) metal coordination : angle 3.27860 / 1.61 ( 12) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 577 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 80 poor density : 497 time to evaluate : 0.823 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.8253 (p90) cc_final: 0.7952 (p90) REVERT: A 99 LYS cc_start: 0.8630 (tptp) cc_final: 0.8038 (tptt) REVERT: A 123 MET cc_start: 0.8308 (tmm) cc_final: 0.7690 (ttp) REVERT: A 177 LYS cc_start: 0.7825 (OUTLIER) cc_final: 0.7467 (ptmm) REVERT: A 191 LYS cc_start: 0.8876 (ttpp) cc_final: 0.8372 (ptpp) REVERT: B 95 MET cc_start: 0.3161 (mmm) cc_final: 0.2519 (tpt) REVERT: B 98 ARG cc_start: 0.7989 (tpt170) cc_final: 0.7493 (tpp-160) REVERT: B 141 GLU cc_start: 0.6173 (mp0) cc_final: 0.5932 (mp0) REVERT: B 173 LYS cc_start: 0.8916 (OUTLIER) cc_final: 0.8613 (pptt) REVERT: B 179 GLU cc_start: 0.7884 (mp0) cc_final: 0.7446 (mp0) REVERT: B 191 LYS cc_start: 0.8647 (ptmm) cc_final: 0.8094 (ptmm) REVERT: B 226 ASN cc_start: 0.8887 (t0) cc_final: 0.8623 (t0) REVERT: C 62 ARG cc_start: 0.9064 (mtt90) cc_final: 0.8564 (mtp85) REVERT: C 79 GLU cc_start: 0.8994 (mt-10) cc_final: 0.8598 (mm-30) REVERT: C 107 LYS cc_start: 0.8739 (mtmt) cc_final: 0.8296 (ptpp) REVERT: C 113 CYS cc_start: 0.8474 (t) cc_final: 0.8053 (m) REVERT: C 172 ARG cc_start: 0.7973 (mmt90) cc_final: 0.7700 (mmt90) REVERT: C 304 ARG cc_start: 0.8618 (tpt-90) cc_final: 0.8254 (tpp80) REVERT: C 346 MET cc_start: 0.8025 (tmm) cc_final: 0.7256 (tpt) REVERT: C 374 GLU cc_start: 0.8192 (mp0) cc_final: 0.7950 (tp30) REVERT: C 594 ASN cc_start: 0.9083 (m-40) cc_final: 0.8745 (p0) REVERT: C 619 THR cc_start: 0.8439 (OUTLIER) cc_final: 0.8018 (p) REVERT: C 715 MET cc_start: 0.8790 (ptm) cc_final: 0.8528 (ptm) REVERT: C 724 ASP cc_start: 0.7494 (t0) cc_final: 0.7225 (t0) REVERT: C 915 ARG cc_start: 0.7989 (tmm-80) cc_final: 0.7541 (tmm-80) REVERT: C 950 LEU cc_start: 0.9138 (mt) cc_final: 0.8876 (mt) REVERT: C 1008 GLU cc_start: 0.8366 (mp0) cc_final: 0.8013 (mp0) REVERT: C 1083 LYS cc_start: 0.9161 (mtmt) cc_final: 0.8907 (mttt) REVERT: C 1110 GLU cc_start: 0.8130 (tp30) cc_final: 0.7730 (tp30) REVERT: D 27 GLU cc_start: 0.7798 (OUTLIER) cc_final: 0.7293 (pp20) REVERT: D 43 LYS cc_start: 0.8387 (tppt) cc_final: 0.7690 (tppt) REVERT: D 58 TRP cc_start: 0.7778 (m-90) cc_final: 0.7050 (m-90) REVERT: D 81 GLU cc_start: 0.8306 (tm-30) cc_final: 0.7834 (tm-30) REVERT: D 86 LYS cc_start: 0.8916 (OUTLIER) cc_final: 0.8594 (pttm) REVERT: D 134 TYR cc_start: 0.7707 (m-10) cc_final: 0.7300 (m-10) REVERT: D 143 MET cc_start: 0.8340 (mtm) cc_final: 0.7807 (ptp) REVERT: D 158 GLU cc_start: 0.9312 (tp30) cc_final: 0.8933 (tm-30) REVERT: D 159 LYS cc_start: 0.9034 (OUTLIER) cc_final: 0.8746 (tppt) REVERT: D 233 GLN cc_start: 0.7857 (tm-30) cc_final: 0.7575 (tm-30) REVERT: D 256 MET cc_start: 0.6482 (OUTLIER) cc_final: 0.6053 (ttm) REVERT: D 295 ARG cc_start: 0.8703 (ttm170) cc_final: 0.8007 (mtp-110) REVERT: D 356 ARG cc_start: 0.8608 (mmp80) cc_final: 0.8251 (mmp80) REVERT: D 400 LYS cc_start: 0.9058 (tptt) cc_final: 0.8782 (tptp) REVERT: D 457 MET cc_start: 0.8748 (OUTLIER) cc_final: 0.8395 (tpp) REVERT: D 474 ARG cc_start: 0.7385 (tpt90) cc_final: 0.6698 (tpt90) REVERT: D 518 GLU cc_start: 0.7421 (mm-30) cc_final: 0.7046 (mm-30) REVERT: D 550 GLU cc_start: 0.8852 (mp0) cc_final: 0.8553 (pm20) REVERT: D 552 GLN cc_start: 0.8626 (mt0) cc_final: 0.8206 (mp10) REVERT: D 622 MET cc_start: 0.8957 (OUTLIER) cc_final: 0.8458 (ptm) REVERT: D 634 LYS cc_start: 0.9094 (ttmt) cc_final: 0.8800 (tptt) REVERT: D 717 ASP cc_start: 0.8448 (m-30) cc_final: 0.8217 (m-30) REVERT: D 741 LYS cc_start: 0.9346 (pptt) cc_final: 0.8632 (mtpp) REVERT: D 859 LEU cc_start: 0.9428 (mm) cc_final: 0.9189 (mm) REVERT: D 864 LEU cc_start: 0.9411 (mp) cc_final: 0.8571 (pp) REVERT: D 868 ASP cc_start: 0.7834 (t0) cc_final: 0.7458 (p0) REVERT: D 941 HIS cc_start: 0.7590 (t-170) cc_final: 0.7297 (t-170) REVERT: D 951 LEU cc_start: 0.8710 (mt) cc_final: 0.8510 (mt) REVERT: D 976 MET cc_start: 0.8787 (mmm) cc_final: 0.7343 (tpp) REVERT: D 992 GLU cc_start: 0.8214 (tp30) cc_final: 0.7993 (tp30) REVERT: D 1232 ARG cc_start: 0.8962 (mtm110) cc_final: 0.8560 (mtm110) REVERT: D 1236 ASP cc_start: 0.9025 (t0) cc_final: 0.8697 (m-30) REVERT: D 1254 ILE cc_start: 0.7919 (OUTLIER) cc_final: 0.7715 (mm) REVERT: E 94 ARG cc_start: 0.8124 (ttt-90) cc_final: 0.7869 (ttt-90) REVERT: E 97 HIS cc_start: 0.8546 (t-90) cc_final: 0.7954 (t-170) REVERT: F 192 GLU cc_start: 0.8700 (mt-10) cc_final: 0.8024 (pt0) REVERT: F 196 TYR cc_start: 0.8861 (t80) cc_final: 0.8467 (t80) REVERT: F 219 MET cc_start: 0.9119 (ptp) cc_final: 0.8635 (ptt) REVERT: F 221 TRP cc_start: 0.8552 (t-100) cc_final: 0.8224 (t-100) REVERT: F 261 GLU cc_start: 0.8290 (tp30) cc_final: 0.7968 (tp30) REVERT: F 268 ARG cc_start: 0.8896 (tpp80) cc_final: 0.8569 (ttm-80) REVERT: F 310 MET cc_start: 0.8675 (tpp) cc_final: 0.8325 (tpp) REVERT: J 101 ARG cc_start: 0.8594 (tpp-160) cc_final: 0.8138 (tpp-160) outliers start: 80 outliers final: 59 residues processed: 538 average time/residue: 0.1994 time to fit residues: 164.5939 Evaluate side-chains 559 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 490 time to evaluate : 1.121 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 51 VAL Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 106 THR Chi-restraints excluded: chain B residue 125 ILE Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 337 VAL Chi-restraints excluded: chain C residue 409 ILE Chi-restraints excluded: chain C residue 414 VAL Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 510 VAL Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 597 LEU Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 648 TYR Chi-restraints excluded: chain C residue 692 VAL Chi-restraints excluded: chain C residue 710 LEU Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 979 LEU Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1022 LEU Chi-restraints excluded: chain C residue 1043 ILE Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 86 LYS Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 136 ILE Chi-restraints excluded: chain D residue 159 LYS Chi-restraints excluded: chain D residue 226 PHE Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 449 LEU Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 529 CYS Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 622 MET Chi-restraints excluded: chain D residue 676 LEU Chi-restraints excluded: chain D residue 713 ASP Chi-restraints excluded: chain D residue 732 MET Chi-restraints excluded: chain D residue 737 VAL Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 871 TYR Chi-restraints excluded: chain D residue 959 VAL Chi-restraints excluded: chain D residue 961 VAL Chi-restraints excluded: chain D residue 963 SER Chi-restraints excluded: chain D residue 1158 ILE Chi-restraints excluded: chain D residue 1169 ILE Chi-restraints excluded: chain D residue 1186 GLU Chi-restraints excluded: chain D residue 1216 LEU Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1254 ILE Chi-restraints excluded: chain D residue 1263 THR Chi-restraints excluded: chain F residue 180 ASN Chi-restraints excluded: chain F residue 270 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain F residue 440 ARG Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 8 optimal weight: 3.9990 chunk 26 optimal weight: 0.5980 chunk 159 optimal weight: 0.9990 chunk 295 optimal weight: 0.9990 chunk 139 optimal weight: 0.0270 chunk 161 optimal weight: 1.9990 chunk 311 optimal weight: 4.9990 chunk 57 optimal weight: 0.8980 chunk 0 optimal weight: 10.0000 chunk 67 optimal weight: 4.9990 chunk 269 optimal weight: 3.9990 overall best weight: 0.7042 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 HIS C 918 ASN D 881 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3922 r_free = 0.3922 target = 0.122464 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3282 r_free = 0.3282 target = 0.085877 restraints weight = 74910.442| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 38)----------------| | r_work = 0.3338 r_free = 0.3338 target = 0.088980 restraints weight = 42816.729| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3374 r_free = 0.3374 target = 0.090973 restraints weight = 29554.469| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 31)----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.092284 restraints weight = 23211.887| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 37)----------------| | r_work = 0.3413 r_free = 0.3413 target = 0.093145 restraints weight = 19842.426| |-----------------------------------------------------------------------------| r_work (final): 0.3380 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8043 moved from start: 0.4871 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 28260 Z= 0.139 Angle : 0.734 13.187 38614 Z= 0.369 Chirality : 0.045 0.358 4390 Planarity : 0.005 0.066 4789 Dihedral : 15.079 165.059 4567 Min Nonbonded Distance : 2.005 Molprobity Statistics. All-atom Clashscore : 12.12 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 2.71 % Allowed : 23.37 % Favored : 73.92 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % 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: -0.15 (0.15), residues: 3305 helix: 0.41 (0.15), residues: 1225 sheet: -0.52 (0.25), residues: 403 loop : -0.25 (0.16), residues: 1677 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.013 0.001 ARG F 216 TYR 0.033 0.002 TYR E 53 PHE 0.034 0.002 PHE C 561 TRP 0.034 0.002 TRP F 288 HIS 0.005 0.001 HIS F 454 Details of bonding type rmsd/Z covalent geometry : bond 0.00305 / 0.14 (28252) covalent geometry : angle 0.73207 / 0.37 (38602) hydrogen bonds : bond 0.03994 / 2.73 ( 1154) hydrogen bonds : angle 4.85041 / 3.35 ( 3162) metal coordination : bond 0.00619 / 0.30 ( 8) metal coordination : angle 3.07499 / 1.50 ( 12) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 576 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 500 time to evaluate : 1.033 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.8132 (p90) cc_final: 0.7825 (p90) REVERT: A 99 LYS cc_start: 0.8594 (tptp) cc_final: 0.7746 (tptt) REVERT: A 123 MET cc_start: 0.8322 (tmm) cc_final: 0.7713 (ttp) REVERT: A 177 LYS cc_start: 0.7793 (OUTLIER) cc_final: 0.7455 (ptmm) REVERT: A 191 LYS cc_start: 0.8903 (ttpp) cc_final: 0.8413 (ptpp) REVERT: B 95 MET cc_start: 0.3096 (mmm) cc_final: 0.2461 (tpt) REVERT: B 98 ARG cc_start: 0.7958 (tpt170) cc_final: 0.7527 (tpp-160) REVERT: B 141 GLU cc_start: 0.6150 (mp0) cc_final: 0.5919 (mp0) REVERT: B 173 LYS cc_start: 0.8892 (OUTLIER) cc_final: 0.8642 (pptt) REVERT: B 179 GLU cc_start: 0.7861 (mp0) cc_final: 0.7445 (mp0) REVERT: B 191 LYS cc_start: 0.8667 (ptmm) cc_final: 0.8140 (ptmm) REVERT: B 226 ASN cc_start: 0.8838 (t0) cc_final: 0.8559 (t0) REVERT: C 62 ARG cc_start: 0.9038 (mtt90) cc_final: 0.8559 (mtp85) REVERT: C 79 GLU cc_start: 0.8988 (mt-10) cc_final: 0.8586 (mm-30) REVERT: C 107 LYS cc_start: 0.8743 (mtmt) cc_final: 0.8446 (pttp) REVERT: C 113 CYS cc_start: 0.8468 (t) cc_final: 0.7993 (m) REVERT: C 172 ARG cc_start: 0.7947 (mmt90) cc_final: 0.7704 (mmt90) REVERT: C 304 ARG cc_start: 0.8638 (tpt-90) cc_final: 0.8218 (tpp80) REVERT: C 346 MET cc_start: 0.7962 (tmm) cc_final: 0.7365 (tpt) REVERT: C 374 GLU cc_start: 0.8170 (mp0) cc_final: 0.7820 (mt-10) REVERT: C 548 ASP cc_start: 0.8129 (p0) cc_final: 0.7592 (p0) REVERT: C 594 ASN cc_start: 0.9063 (m-40) cc_final: 0.8751 (p0) REVERT: C 619 THR cc_start: 0.8369 (OUTLIER) cc_final: 0.7936 (p) REVERT: C 724 ASP cc_start: 0.7486 (t0) cc_final: 0.7241 (t0) REVERT: C 890 LEU cc_start: 0.8722 (mt) cc_final: 0.8520 (mt) REVERT: C 895 MET cc_start: 0.8794 (mmp) cc_final: 0.8537 (mmt) REVERT: C 950 LEU cc_start: 0.9122 (mt) cc_final: 0.8859 (mt) REVERT: C 1008 GLU cc_start: 0.8410 (mp0) cc_final: 0.8052 (mp0) REVERT: C 1083 LYS cc_start: 0.9140 (mtmt) cc_final: 0.8903 (mttt) REVERT: C 1110 GLU cc_start: 0.8031 (tp30) cc_final: 0.7649 (tp30) REVERT: D 21 ARG cc_start: 0.8499 (mpt180) cc_final: 0.7895 (mmt180) REVERT: D 27 GLU cc_start: 0.7780 (OUTLIER) cc_final: 0.7239 (pp20) REVERT: D 43 LYS cc_start: 0.8437 (tppt) cc_final: 0.7686 (tppt) REVERT: D 71 LYS cc_start: 0.8832 (ttmt) cc_final: 0.8620 (tptt) REVERT: D 81 GLU cc_start: 0.8291 (tm-30) cc_final: 0.7772 (tm-30) REVERT: D 86 LYS cc_start: 0.8931 (OUTLIER) cc_final: 0.8501 (pttm) REVERT: D 134 TYR cc_start: 0.7696 (m-10) cc_final: 0.7276 (m-10) REVERT: D 143 MET cc_start: 0.8297 (mtm) cc_final: 0.7776 (ptp) REVERT: D 158 GLU cc_start: 0.9323 (tp30) cc_final: 0.8942 (tm-30) REVERT: D 159 LYS cc_start: 0.9043 (OUTLIER) cc_final: 0.8759 (tppt) REVERT: D 233 GLN cc_start: 0.7861 (tm-30) cc_final: 0.7562 (tm-30) REVERT: D 256 MET cc_start: 0.6512 (OUTLIER) cc_final: 0.5761 (ttm) REVERT: D 295 ARG cc_start: 0.8728 (ttm170) cc_final: 0.7967 (mtp-110) REVERT: D 356 ARG cc_start: 0.8589 (mmp80) cc_final: 0.8250 (mmp80) REVERT: D 373 MET cc_start: 0.7381 (mmm) cc_final: 0.7102 (mpp) REVERT: D 400 LYS cc_start: 0.9058 (tptt) cc_final: 0.8843 (tptp) REVERT: D 457 MET cc_start: 0.8726 (OUTLIER) cc_final: 0.8365 (tpp) REVERT: D 474 ARG cc_start: 0.7344 (tpt90) cc_final: 0.6694 (tpt90) REVERT: D 518 GLU cc_start: 0.7335 (mm-30) cc_final: 0.7007 (mm-30) REVERT: D 541 MET cc_start: 0.8677 (tpp) cc_final: 0.8279 (mmm) REVERT: D 550 GLU cc_start: 0.8800 (mp0) cc_final: 0.8598 (pm20) REVERT: D 552 GLN cc_start: 0.8597 (mt0) cc_final: 0.8197 (mp10) REVERT: D 576 MET cc_start: 0.8126 (pmm) cc_final: 0.7907 (mpp) REVERT: D 622 MET cc_start: 0.8968 (OUTLIER) cc_final: 0.8497 (ptm) REVERT: D 634 LYS cc_start: 0.9071 (ttmt) cc_final: 0.8778 (tptt) REVERT: D 741 LYS cc_start: 0.9335 (pptt) cc_final: 0.8618 (mtpp) REVERT: D 859 LEU cc_start: 0.9402 (mm) cc_final: 0.9171 (mm) REVERT: D 864 LEU cc_start: 0.9398 (mp) cc_final: 0.8568 (pp) REVERT: D 868 ASP cc_start: 0.7785 (t0) cc_final: 0.7418 (p0) REVERT: D 941 HIS cc_start: 0.7554 (t-170) cc_final: 0.7270 (t-170) REVERT: D 976 MET cc_start: 0.8782 (mmm) cc_final: 0.7299 (tpp) REVERT: D 1232 ARG cc_start: 0.8923 (mtm110) cc_final: 0.8536 (mtm110) REVERT: D 1236 ASP cc_start: 0.9026 (t0) cc_final: 0.8717 (m-30) REVERT: D 1254 ILE cc_start: 0.7911 (OUTLIER) cc_final: 0.7705 (mm) REVERT: E 94 ARG cc_start: 0.8086 (ttt-90) cc_final: 0.7871 (ttt-90) REVERT: E 97 HIS cc_start: 0.8505 (t-90) cc_final: 0.7913 (t-170) REVERT: F 192 GLU cc_start: 0.8665 (mt-10) cc_final: 0.7992 (pt0) REVERT: F 196 TYR cc_start: 0.8876 (t80) cc_final: 0.8624 (t80) REVERT: F 219 MET cc_start: 0.9056 (ptp) cc_final: 0.8849 (ptp) REVERT: F 221 TRP cc_start: 0.8542 (t-100) cc_final: 0.8228 (t-100) REVERT: F 261 GLU cc_start: 0.8233 (tp30) cc_final: 0.7896 (tp30) REVERT: F 310 MET cc_start: 0.8622 (tpp) cc_final: 0.8272 (tpp) REVERT: F 315 ASN cc_start: 0.8968 (p0) cc_final: 0.8705 (p0) REVERT: J 101 ARG cc_start: 0.8627 (tpp-160) cc_final: 0.8122 (tpp-160) outliers start: 76 outliers final: 51 residues processed: 543 average time/residue: 0.1793 time to fit residues: 151.0294 Evaluate side-chains 544 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 483 time to evaluate : 0.986 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 337 VAL Chi-restraints excluded: chain C residue 409 ILE Chi-restraints excluded: chain C residue 414 VAL Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 510 VAL Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 597 LEU Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 648 TYR Chi-restraints excluded: chain C residue 692 VAL Chi-restraints excluded: chain C residue 710 LEU Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 918 ASN Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 979 LEU Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1022 LEU Chi-restraints excluded: chain C residue 1043 ILE Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 86 LYS Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 136 ILE Chi-restraints excluded: chain D residue 159 LYS Chi-restraints excluded: chain D residue 226 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 449 LEU Chi-restraints excluded: chain D residue 451 LEU Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 622 MET Chi-restraints excluded: chain D residue 737 VAL Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 871 TYR Chi-restraints excluded: chain D residue 959 VAL Chi-restraints excluded: chain D residue 963 SER Chi-restraints excluded: chain D residue 1169 ILE Chi-restraints excluded: chain D residue 1186 GLU Chi-restraints excluded: chain D residue 1216 LEU Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1247 ASN Chi-restraints excluded: chain D residue 1249 LEU Chi-restraints excluded: chain D residue 1254 ILE Chi-restraints excluded: chain F residue 270 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain F residue 440 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 118 optimal weight: 5.9990 chunk 116 optimal weight: 0.9980 chunk 205 optimal weight: 4.9990 chunk 261 optimal weight: 20.0000 chunk 198 optimal weight: 3.9990 chunk 81 optimal weight: 3.9990 chunk 102 optimal weight: 0.9980 chunk 153 optimal weight: 0.7980 chunk 104 optimal weight: 8.9990 chunk 52 optimal weight: 6.9990 chunk 160 optimal weight: 3.9990 overall best weight: 2.1584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 918 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 921 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 881 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 103 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3919 r_free = 0.3919 target = 0.122207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3276 r_free = 0.3276 target = 0.085628 restraints weight = 75227.790| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3332 r_free = 0.3332 target = 0.088727 restraints weight = 42346.559| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 29)----------------| | r_work = 0.3370 r_free = 0.3370 target = 0.090804 restraints weight = 29142.850| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3395 r_free = 0.3395 target = 0.092170 restraints weight = 22716.534| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 50)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.093062 restraints weight = 19330.015| |-----------------------------------------------------------------------------| r_work (final): 0.3379 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8044 moved from start: 0.4906 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.368 28260 Z= 0.212 Angle : 0.848 59.193 38614 Z= 0.448 Chirality : 0.048 0.468 4390 Planarity : 0.005 0.098 4789 Dihedral : 15.087 165.034 4567 Min Nonbonded Distance : 2.006 Molprobity Statistics. All-atom Clashscore : 14.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.24 % Favored : 96.76 % Rotamer: Outliers : 2.43 % Allowed : 24.22 % Favored : 73.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.18 (0.15), residues: 3305 helix: 0.36 (0.15), residues: 1232 sheet: -0.50 (0.25), residues: 402 loop : -0.27 (0.16), residues: 1671 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.035 0.001 ARG C 915 TYR 0.133 0.003 TYR D 36 PHE 0.033 0.002 PHE D 70 TRP 0.044 0.002 TRP F 288 HIS 0.007 0.001 HIS F 454 Details of bonding type rmsd/Z covalent geometry : bond 0.00524 / 0.21 (28252) covalent geometry : angle 0.84636 / 0.45 (38602) hydrogen bonds : bond 0.04055 / 2.77 ( 1154) hydrogen bonds : angle 4.87290 / 3.37 ( 3162) metal coordination : bond 0.00818 / 0.40 ( 8) metal coordination : angle 3.05640 / 1.49 ( 12) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6610 Ramachandran restraints generated. 3305 Oldfield, 0 Emsley, 3305 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 548 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 480 time to evaluate : 0.780 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 61 HIS cc_start: 0.8147 (p90) cc_final: 0.7845 (p90) REVERT: A 177 LYS cc_start: 0.7756 (OUTLIER) cc_final: 0.7431 (ptmm) REVERT: A 191 LYS cc_start: 0.8890 (ttpp) cc_final: 0.8397 (ptpp) REVERT: B 95 MET cc_start: 0.3087 (mmm) cc_final: 0.2459 (tpt) REVERT: B 98 ARG cc_start: 0.7980 (tpt170) cc_final: 0.7546 (tpp-160) REVERT: B 141 GLU cc_start: 0.6157 (mp0) cc_final: 0.5925 (mp0) REVERT: B 173 LYS cc_start: 0.8915 (OUTLIER) cc_final: 0.8631 (pptt) REVERT: B 179 GLU cc_start: 0.7883 (mp0) cc_final: 0.7434 (mp0) REVERT: B 191 LYS cc_start: 0.8652 (ptmm) cc_final: 0.8121 (ptmm) REVERT: B 226 ASN cc_start: 0.8788 (t0) cc_final: 0.8580 (t0) REVERT: C 62 ARG cc_start: 0.9064 (mtt90) cc_final: 0.8574 (mtp85) REVERT: C 79 GLU cc_start: 0.9003 (mt-10) cc_final: 0.8592 (mm-30) REVERT: C 107 LYS cc_start: 0.8756 (mtmt) cc_final: 0.8442 (pttp) REVERT: C 113 CYS cc_start: 0.8558 (t) cc_final: 0.7991 (m) REVERT: C 172 ARG cc_start: 0.7975 (mmt90) cc_final: 0.7719 (mmt90) REVERT: C 304 ARG cc_start: 0.8654 (tpt-90) cc_final: 0.8233 (tpp80) REVERT: C 346 MET cc_start: 0.7957 (tmm) cc_final: 0.7367 (tpt) REVERT: C 374 GLU cc_start: 0.8188 (mp0) cc_final: 0.7824 (mt-10) REVERT: C 594 ASN cc_start: 0.9091 (m-40) cc_final: 0.8754 (p0) REVERT: C 619 THR cc_start: 0.8389 (OUTLIER) cc_final: 0.7930 (p) REVERT: C 724 ASP cc_start: 0.7564 (t0) cc_final: 0.7289 (t0) REVERT: C 890 LEU cc_start: 0.8735 (mt) cc_final: 0.8418 (mt) REVERT: C 918 ASN cc_start: 0.8382 (OUTLIER) cc_final: 0.7477 (p0) REVERT: C 950 LEU cc_start: 0.9140 (mt) cc_final: 0.8870 (mt) REVERT: C 1008 GLU cc_start: 0.8429 (mp0) cc_final: 0.8055 (mp0) REVERT: C 1083 LYS cc_start: 0.9161 (mtmt) cc_final: 0.8919 (mttt) REVERT: C 1110 GLU cc_start: 0.8051 (tp30) cc_final: 0.7666 (tp30) REVERT: D 21 ARG cc_start: 0.8517 (mpt180) cc_final: 0.7908 (mmt180) REVERT: D 27 GLU cc_start: 0.7805 (OUTLIER) cc_final: 0.7248 (pp20) REVERT: D 43 LYS cc_start: 0.8446 (tppt) cc_final: 0.7690 (tppt) REVERT: D 71 LYS cc_start: 0.8830 (ttmt) cc_final: 0.8609 (tptt) REVERT: D 81 GLU cc_start: 0.8329 (tm-30) cc_final: 0.7787 (tm-30) REVERT: D 86 LYS cc_start: 0.8938 (OUTLIER) cc_final: 0.8507 (pttm) REVERT: D 134 TYR cc_start: 0.7701 (m-10) cc_final: 0.7286 (m-10) REVERT: D 143 MET cc_start: 0.8312 (mtm) cc_final: 0.7794 (ptp) REVERT: D 158 GLU cc_start: 0.9324 (tp30) cc_final: 0.8943 (tm-30) REVERT: D 159 LYS cc_start: 0.9050 (OUTLIER) cc_final: 0.8768 (tppt) REVERT: D 233 GLN cc_start: 0.7863 (tm-30) cc_final: 0.7564 (tm-30) REVERT: D 256 MET cc_start: 0.6030 (OUTLIER) cc_final: 0.5750 (ttm) REVERT: D 295 ARG cc_start: 0.8731 (ttm170) cc_final: 0.8044 (mtp-110) REVERT: D 356 ARG cc_start: 0.8612 (mmp80) cc_final: 0.8269 (mmp80) REVERT: D 373 MET cc_start: 0.7401 (mmm) cc_final: 0.7129 (mpp) REVERT: D 400 LYS cc_start: 0.9073 (tptt) cc_final: 0.8847 (tptp) REVERT: D 453 LYS cc_start: 0.8899 (tttp) cc_final: 0.8536 (tppt) REVERT: D 457 MET cc_start: 0.8756 (OUTLIER) cc_final: 0.8416 (tpp) REVERT: D 474 ARG cc_start: 0.7380 (tpt90) cc_final: 0.6731 (tpt90) REVERT: D 518 GLU cc_start: 0.7392 (mm-30) cc_final: 0.7052 (mm-30) REVERT: D 541 MET cc_start: 0.8693 (tpp) cc_final: 0.8286 (mmm) REVERT: D 550 GLU cc_start: 0.8834 (mp0) cc_final: 0.8627 (pm20) REVERT: D 552 GLN cc_start: 0.8624 (mt0) cc_final: 0.8218 (mp10) REVERT: D 576 MET cc_start: 0.8144 (pmm) cc_final: 0.7905 (mpp) REVERT: D 622 MET cc_start: 0.8995 (OUTLIER) cc_final: 0.8504 (ptm) REVERT: D 634 LYS cc_start: 0.9085 (ttmt) cc_final: 0.8780 (tptt) REVERT: D 741 LYS cc_start: 0.9342 (pptt) cc_final: 0.8617 (mtpp) REVERT: D 859 LEU cc_start: 0.9409 (mm) cc_final: 0.9179 (mm) REVERT: D 864 LEU cc_start: 0.9396 (mp) cc_final: 0.8564 (pp) REVERT: D 868 ASP cc_start: 0.7819 (t0) cc_final: 0.7458 (p0) REVERT: D 941 HIS cc_start: 0.7584 (t-170) cc_final: 0.7297 (t-170) REVERT: D 976 MET cc_start: 0.8807 (mmm) cc_final: 0.7316 (tpp) REVERT: D 1232 ARG cc_start: 0.8944 (mtm110) cc_final: 0.8555 (mtm110) REVERT: D 1236 ASP cc_start: 0.9040 (t0) cc_final: 0.8726 (m-30) REVERT: D 1254 ILE cc_start: 0.7915 (OUTLIER) cc_final: 0.7697 (mm) REVERT: E 97 HIS cc_start: 0.8530 (t-90) cc_final: 0.7934 (t-170) REVERT: F 192 GLU cc_start: 0.8670 (mt-10) cc_final: 0.8003 (pt0) REVERT: F 196 TYR cc_start: 0.8889 (t80) cc_final: 0.8649 (t80) REVERT: F 219 MET cc_start: 0.9065 (ptp) cc_final: 0.8855 (ptp) REVERT: F 221 TRP cc_start: 0.8555 (t-100) cc_final: 0.8241 (t-100) REVERT: F 261 GLU cc_start: 0.8256 (tp30) cc_final: 0.7919 (tp30) REVERT: F 268 ARG cc_start: 0.8866 (tpp80) cc_final: 0.8271 (ttt90) REVERT: F 310 MET cc_start: 0.8640 (tpp) cc_final: 0.8289 (tpp) REVERT: F 315 ASN cc_start: 0.8967 (p0) cc_final: 0.8701 (p0) REVERT: J 101 ARG cc_start: 0.8628 (tpp-160) cc_final: 0.8100 (tpp-160) outliers start: 68 outliers final: 54 residues processed: 518 average time/residue: 0.1850 time to fit residues: 148.4217 Evaluate side-chains 543 residues out of total 2803 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 478 time to evaluate : 1.017 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 14 VAL Chi-restraints excluded: chain A residue 52 THR Chi-restraints excluded: chain A residue 105 VAL Chi-restraints excluded: chain A residue 177 LYS Chi-restraints excluded: chain A residue 225 LEU Chi-restraints excluded: chain B residue 3 ILE Chi-restraints excluded: chain B residue 10 SER Chi-restraints excluded: chain B residue 54 ILE Chi-restraints excluded: chain B residue 173 LYS Chi-restraints excluded: chain C residue 77 LEU Chi-restraints excluded: chain C residue 226 THR Chi-restraints excluded: chain C residue 337 VAL Chi-restraints excluded: chain C residue 409 ILE Chi-restraints excluded: chain C residue 414 VAL Chi-restraints excluded: chain C residue 490 SER Chi-restraints excluded: chain C residue 510 VAL Chi-restraints excluded: chain C residue 559 VAL Chi-restraints excluded: chain C residue 597 LEU Chi-restraints excluded: chain C residue 619 THR Chi-restraints excluded: chain C residue 648 TYR Chi-restraints excluded: chain C residue 692 VAL Chi-restraints excluded: chain C residue 710 LEU Chi-restraints excluded: chain C residue 806 THR Chi-restraints excluded: chain C residue 907 ILE Chi-restraints excluded: chain C residue 918 ASN Chi-restraints excluded: chain C residue 919 ILE Chi-restraints excluded: chain C residue 930 VAL Chi-restraints excluded: chain C residue 979 LEU Chi-restraints excluded: chain C residue 980 LEU Chi-restraints excluded: chain C residue 1022 LEU Chi-restraints excluded: chain C residue 1043 ILE Chi-restraints excluded: chain C residue 1064 CYS Chi-restraints excluded: chain C residue 1080 LEU Chi-restraints excluded: chain D residue 27 GLU Chi-restraints excluded: chain D residue 86 LYS Chi-restraints excluded: chain D residue 114 LEU Chi-restraints excluded: chain D residue 136 ILE Chi-restraints excluded: chain D residue 159 LYS Chi-restraints excluded: chain D residue 226 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 248 TYR Chi-restraints excluded: chain D residue 256 MET Chi-restraints excluded: chain D residue 264 LEU Chi-restraints excluded: chain D residue 281 ILE Chi-restraints excluded: chain D residue 317 VAL Chi-restraints excluded: chain D residue 432 VAL Chi-restraints excluded: chain D residue 449 LEU Chi-restraints excluded: chain D residue 451 LEU Chi-restraints excluded: chain D residue 457 MET Chi-restraints excluded: chain D residue 565 ILE Chi-restraints excluded: chain D residue 622 MET Chi-restraints excluded: chain D residue 737 VAL Chi-restraints excluded: chain D residue 823 VAL Chi-restraints excluded: chain D residue 871 TYR Chi-restraints excluded: chain D residue 959 VAL Chi-restraints excluded: chain D residue 963 SER Chi-restraints excluded: chain D residue 1169 ILE Chi-restraints excluded: chain D residue 1186 GLU Chi-restraints excluded: chain D residue 1216 LEU Chi-restraints excluded: chain D residue 1230 THR Chi-restraints excluded: chain D residue 1247 ASN Chi-restraints excluded: chain D residue 1254 ILE Chi-restraints excluded: chain F residue 270 VAL Chi-restraints excluded: chain F residue 384 VAL Chi-restraints excluded: chain F residue 440 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 335 random chunks: chunk 251 optimal weight: 0.6980 chunk 231 optimal weight: 1.9990 chunk 87 optimal weight: 2.9990 chunk 226 optimal weight: 2.9990 chunk 213 optimal weight: 1.9990 chunk 115 optimal weight: 0.6980 chunk 136 optimal weight: 0.5980 chunk 163 optimal weight: 4.9990 chunk 20 optimal weight: 0.3980 chunk 281 optimal weight: 6.9990 chunk 250 optimal weight: 4.9990 overall best weight: 0.8782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 36 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 119 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 231 HIS ** C 918 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 921 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 881 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3919 r_free = 0.3919 target = 0.122251 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3279 r_free = 0.3279 target = 0.085714 restraints weight = 75112.474| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 46)----------------| | r_work = 0.3334 r_free = 0.3334 target = 0.088818 restraints weight = 42255.645| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 33)----------------| | r_work = 0.3372 r_free = 0.3372 target = 0.090874 restraints weight = 29085.896| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 52)----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.092241 restraints weight = 22725.900| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 27)----------------| | r_work = 0.3412 r_free = 0.3412 target = 0.093077 restraints weight = 19323.194| |-----------------------------------------------------------------------------| r_work (final): 0.3378 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8045 moved from start: 0.4926 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.368 28260 Z= 0.212 Angle : 0.848 59.193 38614 Z= 0.448 Chirality : 0.048 0.468 4390 Planarity : 0.005 0.098 4789 Dihedral : 15.087 165.034 4567 Min Nonbonded Distance : 1.704 Molprobity Statistics. All-atom Clashscore : 17.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.24 % Favored : 96.76 % Rotamer: Outliers : 2.35 % Allowed : 24.30 % Favored : 73.35 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 3.61 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.18 (0.15), residues: 3305 helix: 0.36 (0.15), residues: 1232 sheet: -0.50 (0.25), residues: 402 loop : -0.27 (0.16), residues: 1671 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.035 0.001 ARG C 915 TYR 0.133 0.003 TYR D 36 PHE 0.033 0.002 PHE D 70 TRP 0.044 0.002 TRP F 288 HIS 0.007 0.001 HIS F 454 Details of bonding type rmsd/Z covalent geometry : bond 0.00524 / 0.21 (28252) covalent geometry : angle 0.84637 / 0.45 (38602) hydrogen bonds : bond 0.04055 / 2.77 ( 1154) hydrogen bonds : angle 4.87290 / 3.37 ( 3162) metal coordination : bond 0.00818 / 0.40 ( 8) metal coordination : angle 3.05640 / 1.49 ( 12) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6013.28 seconds wall clock time: 104 minutes 5.03 seconds (6245.03 seconds total)