Starting phenix.real_space_refine on Sat Jul 4 12:58:41 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8yhe_39288/07_2026/8yhe_39288_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8yhe_39288/07_2026/8yhe_39288.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.07 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8yhe_39288/07_2026/8yhe_39288.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8yhe_39288/07_2026/8yhe_39288.map" model { file = "/net/cci-nas-00/data/ceres_data/8yhe_39288/07_2026/8yhe_39288_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8yhe_39288/07_2026/8yhe_39288_neut.cif" } resolution = 3.07 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= 0.042 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: 6 Type Number sf(0) Gaussians Zn 9 6.06 5 P 76 5.49 5 S 86 5.16 5 C 13105 2.51 5 N 3633 2.21 5 O 4274 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 109 residue(s): 0.02s 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: 21183 Number of models: 1 Model: "" Number of chains: 22 Chain: "A" Number of atoms: 675 Number of conformers: 1 Conformer: "" Number of residues, atoms: 115, 675 Classifications: {'peptide': 115} Incomplete info: {'truncation_to_alanine': 58} Link IDs: {'PTRANS': 3, 'TRANS': 111} Chain breaks: 4 Unresolved non-hydrogen bonds: 209 Unresolved non-hydrogen angles: 257 Unresolved non-hydrogen dihedrals: 169 Unresolved non-hydrogen chiralities: 22 Planarities with less than four sites: {'ASN:plan1': 3, 'GLU:plan': 7, 'ASP:plan': 3, 'ARG:plan': 5, 'PHE:plan': 4} Unresolved non-hydrogen planarities: 95 Chain: "B" Number of atoms: 1415 Number of conformers: 1 Conformer: "" Number of residues, atoms: 189, 1415 Classifications: {'peptide': 189} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PTRANS': 5, 'TRANS': 183} Chain breaks: 1 Unresolved non-hydrogen bonds: 51 Unresolved non-hydrogen angles: 57 Unresolved non-hydrogen dihedrals: 45 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ARG:plan': 3, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 19 Chain: "C" Number of atoms: 1508 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 1508 Classifications: {'peptide': 199} Incomplete info: {'truncation_to_alanine': 9} Link IDs: {'PTRANS': 5, 'TRANS': 193} Unresolved non-hydrogen bonds: 39 Unresolved non-hydrogen angles: 44 Unresolved non-hydrogen dihedrals: 34 Planarities with less than four sites: {'ARG:plan': 2, 'GLN:plan1': 1, 'ASN:plan1': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 21 Chain: "D" Number of atoms: 1529 Number of conformers: 1 Conformer: "" Number of residues, atoms: 199, 1529 Classifications: {'peptide': 199} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 5, 'TRANS': 193} Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 16 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "E" Number of atoms: 1518 Number of conformers: 1 Conformer: "" Number of residues, atoms: 198, 1518 Classifications: {'peptide': 198} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 5, 'TRANS': 192} Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 23 Unresolved non-hydrogen dihedrals: 17 Planarities with less than four sites: {'ARG:plan': 2, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 14 Chain: "F" Number of atoms: 1428 Number of conformers: 1 Conformer: "" Number of residues, atoms: 189, 1428 Classifications: {'peptide': 189} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 5, 'TRANS': 183} Chain breaks: 1 Unresolved non-hydrogen bonds: 34 Unresolved non-hydrogen angles: 38 Unresolved non-hydrogen dihedrals: 30 Planarities with less than four sites: {'ARG:plan': 3, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 19 Chain: "G" Number of atoms: 1515 Number of conformers: 1 Conformer: "" Number of residues, atoms: 213, 1515 Classifications: {'peptide': 213} Incomplete info: {'truncation_to_alanine': 48} Link IDs: {'PTRANS': 7, 'TRANS': 205} Chain breaks: 6 Unresolved non-hydrogen bonds: 177 Unresolved non-hydrogen angles: 212 Unresolved non-hydrogen dihedrals: 148 Unresolved non-hydrogen chiralities: 15 Planarities with less than four sites: {'ARG:plan': 2, 'ASN:plan1': 3, 'GLU:plan': 7, 'ASP:plan': 2, 'TYR:plan': 2} Unresolved non-hydrogen planarities: 67 Chain: "H" Number of atoms: 4127 Number of conformers: 1 Conformer: "" Number of residues, atoms: 524, 4127 Classifications: {'peptide': 524} Incomplete info: {'truncation_to_alanine': 42} Link IDs: {'PTRANS': 18, 'TRANS': 505} Chain breaks: 10 Unresolved non-hydrogen bonds: 184 Unresolved non-hydrogen angles: 226 Unresolved non-hydrogen dihedrals: 162 Unresolved non-hydrogen chiralities: 9 Planarities with less than four sites: {'GLU:plan': 6, 'TYR:plan': 3, 'ASN:plan1': 1, 'ASP:plan': 3, 'ARG:plan': 3, 'PHE:plan': 2, 'GLN:plan1': 2, 'TRP:plan': 1} Unresolved non-hydrogen planarities: 101 Chain: "I" Number of atoms: 1310 Number of conformers: 1 Conformer: "" Number of residues, atoms: 157, 1310 Classifications: {'peptide': 157} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 6, 'TRANS': 150} Chain breaks: 2 Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 23 Planarities with less than four sites: {'ARG:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 9 Chain: "J" Number of atoms: 1529 Number of conformers: 1 Conformer: "" Number of residues, atoms: 197, 1529 Classifications: {'peptide': 197} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 5, 'TRANS': 191} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "K" Number of atoms: 1931 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1931 Classifications: {'peptide': 237} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 9, 'TRANS': 227} Chain breaks: 6 Unresolved non-hydrogen bonds: 85 Unresolved non-hydrogen angles: 100 Unresolved non-hydrogen dihedrals: 77 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'TYR:plan': 1, 'HIS:plan': 1, 'GLU:plan': 2, 'ASP:plan': 1, 'ASN:plan1': 1, 'PHE:plan': 1} Unresolved non-hydrogen planarities: 32 Chain: "L" Number of atoms: 1091 Number of conformers: 1 Conformer: "" Number of residues, atoms: 144, 1091 Classifications: {'peptide': 144} Incomplete info: {'truncation_to_alanine': 37} Link IDs: {'PTRANS': 5, 'TRANS': 138} Chain breaks: 3 Unresolved non-hydrogen bonds: 151 Unresolved non-hydrogen angles: 179 Unresolved non-hydrogen dihedrals: 132 Unresolved non-hydrogen chiralities: 7 Planarities with less than four sites: {'ASN:plan1': 2, 'ASP:plan': 4, 'ARG:plan': 5, 'PHE:plan': 1, 'TRP:plan': 1, 'GLU:plan': 2, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 70 Chain: "M" Number of atoms: 963 Number of conformers: 1 Conformer: "" Number of residues, atoms: 46, 963 Classifications: {'RNA': 46} Modifications used: {'rna2p_pur': 9, 'rna2p_pyr': 15, 'rna3p_pur': 12, 'rna3p_pyr': 10} Link IDs: {'rna2p': 24, 'rna3p': 21} Unresolved non-hydrogen bonds: 12 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 14 Planarities with less than four sites: {' G%rna2p_pur:plan': 1, ' G%rna2p_pur:plan2': 1} Unresolved non-hydrogen planarities: 12 Chain: "N" Number of atoms: 635 Number of conformers: 1 Conformer: "" Number of residues, atoms: 30, 635 Classifications: {'RNA': 30} Modifications used: {'rna2p_pur': 1, 'rna2p_pyr': 1, 'rna3p_pur': 14, 'rna3p_pyr': 14} Link IDs: {'rna2p': 1, 'rna3p': 28} Chain: "A" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "C" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "E" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "H" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' ZN': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "J" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 236 SG CYS A 71 62.915 76.038 31.454 1.00165.68 S ATOM 295 SG CYS A 81 60.779 78.474 33.457 1.00164.22 S ATOM 310 SG CYS A 84 60.492 78.423 29.790 1.00151.01 S ATOM 328 SG CYS A 87 59.172 75.373 31.670 1.00141.91 S ATOM 1209 SG CYS B 71 35.567 70.023 51.937 1.00144.22 S ATOM 1283 SG CYS B 81 33.564 69.778 53.607 1.00128.33 S ATOM 1298 SG CYS B 84 33.008 67.422 51.062 1.00133.83 S ATOM 1318 SG CYS B 87 35.204 66.408 53.430 1.00110.20 S ATOM 2619 SG CYS C 71 25.454 46.305 74.410 1.00 80.30 S ATOM 2693 SG CYS C 81 22.610 45.310 76.854 1.00 81.51 S ATOM 2714 SG CYS C 84 23.759 42.863 74.254 1.00 71.77 S ATOM 2734 SG CYS C 87 26.098 43.521 76.863 1.00 75.56 S ATOM 4140 SG CYS D 71 59.774 24.793 124.561 1.00 80.84 S ATOM 4214 SG CYS D 81 61.454 22.352 127.755 1.00 89.67 S ATOM 4235 SG CYS D 84 62.754 22.995 124.874 1.00 83.86 S ATOM 4255 SG CYS D 87 61.799 26.247 126.502 1.00 66.64 S ATOM 5673 SG CYS E 71 73.579 43.881 148.563 1.00 83.17 S ATOM 5747 SG CYS E 81 76.410 44.665 151.011 1.00 84.22 S ATOM 5768 SG CYS E 84 75.868 47.026 148.185 1.00 89.17 S ATOM 5788 SG CYS E 87 73.275 46.990 150.671 1.00 65.11 S ATOM 7184 SG CYS F 71 65.819 67.710 170.366 1.00111.39 S ATOM 7226 SG CYS F 81 67.083 70.367 172.865 1.00125.43 S ATOM 7241 SG CYS F 84 64.713 71.523 170.000 1.00107.50 S ATOM 7261 SG CYS F 87 63.473 69.505 172.626 1.00 96.63 S ATOM 15568 SG CYS J 71 36.990 26.297 99.281 1.00 84.02 S ATOM 15642 SG CYS J 81 36.025 23.068 101.330 1.00 83.40 S ATOM 15663 SG CYS J 84 38.983 22.933 98.900 1.00 63.77 S ATOM 15683 SG CYS J 87 39.125 25.025 101.917 1.00 74.06 S Time building chain proxies: 4.84, per 1000 atoms: 0.23 Number of scatterers: 21183 At special positions: 0 Unit cell: (91.2, 121.6, 211.85, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 9 29.99 S 86 16.00 P 76 15.00 O 4274 8.00 N 3633 7.00 C 13105 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: 1.90 Conformation dependent library (CDL) restraints added in 695.1 milliseconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN A 301 " pdb="ZN ZN A 301 " - pdb=" SG CYS A 84 " pdb="ZN ZN A 301 " - pdb=" SG CYS A 71 " pdb="ZN ZN A 301 " - pdb=" SG CYS A 81 " pdb="ZN ZN A 301 " - pdb=" SG CYS A 87 " pdb=" ZN B 301 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 84 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 81 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 87 " pdb="ZN ZN B 301 " - pdb=" SG CYS B 71 " pdb=" ZN C 301 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 84 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 87 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 71 " pdb="ZN ZN C 301 " - pdb=" SG CYS C 81 " pdb=" ZN D 301 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 71 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 84 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 81 " pdb="ZN ZN D 301 " - pdb=" SG CYS D 87 " pdb=" ZN E 301 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 84 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 87 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 81 " pdb="ZN ZN E 301 " - pdb=" SG CYS E 71 " pdb=" ZN F 301 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 87 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 84 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 81 " pdb="ZN ZN F 301 " - pdb=" SG CYS F 71 " pdb=" ZN H 702 " pdb="ZN ZN H 702 " - pdb=" ND1 HIS H 62 " pdb="ZN ZN H 702 " - pdb=" ND1 HIS H 148 " pdb="ZN ZN H 702 " - pdb=" ND1 HIS H 64 " pdb=" ZN J 301 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 87 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 84 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 81 " pdb="ZN ZN J 301 " - pdb=" SG CYS J 71 " Number of angles added : 42 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4820 Finding SS restraints... Secondary structure from input PDB file: 80 helices and 34 sheets defined 36.4% alpha, 19.4% beta 19 base pairs and 34 stacking pairs defined. Time for finding SS restraints: 2.06 Creating SS restraints... Processing helix chain 'A' and resid 51 through 67 Processing helix chain 'A' and resid 84 through 90 Processing helix chain 'A' and resid 157 through 170 Processing helix chain 'B' and resid 24 through 32 Processing helix chain 'B' and resid 51 through 67 removed outlier: 3.841A pdb=" N GLY B 67 " --> pdb=" O LEU B 63 " (cutoff:3.500A) Processing helix chain 'B' and resid 84 through 90 Processing helix chain 'B' and resid 109 through 113 removed outlier: 3.681A pdb=" N ILE B 113 " --> pdb=" O THR B 109 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 109 through 113' Processing helix chain 'B' and resid 155 through 172 removed outlier: 4.584A pdb=" N SER B 159 " --> pdb=" O GLU B 155 " (cutoff:3.500A) Processing helix chain 'C' and resid 24 through 32 Processing helix chain 'C' and resid 53 through 67 Processing helix chain 'C' and resid 84 through 91 Processing helix chain 'C' and resid 109 through 113 Processing helix chain 'C' and resid 156 through 172 Processing helix chain 'D' and resid 24 through 32 Processing helix chain 'D' and resid 51 through 67 Processing helix chain 'D' and resid 85 through 91 Processing helix chain 'D' and resid 156 through 172 Processing helix chain 'E' and resid 24 through 32 Processing helix chain 'E' and resid 51 through 67 Processing helix chain 'E' and resid 84 through 91 Processing helix chain 'E' and resid 109 through 113 Processing helix chain 'E' and resid 156 through 172 Processing helix chain 'E' and resid 176 through 180 removed outlier: 3.554A pdb=" N GLY E 180 " --> pdb=" O LEU E 177 " (cutoff:3.500A) Processing helix chain 'F' and resid 24 through 32 Processing helix chain 'F' and resid 51 through 67 removed outlier: 3.799A pdb=" N LEU F 55 " --> pdb=" O PHE F 51 " (cutoff:3.500A) Processing helix chain 'F' and resid 84 through 91 Processing helix chain 'F' and resid 109 through 113 removed outlier: 3.701A pdb=" N ILE F 113 " --> pdb=" O THR F 109 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 109 through 113' Processing helix chain 'F' and resid 157 through 172 Processing helix chain 'F' and resid 176 through 180 removed outlier: 3.597A pdb=" N GLY F 180 " --> pdb=" O LEU F 177 " (cutoff:3.500A) Processing helix chain 'G' and resid 18 through 22 removed outlier: 4.206A pdb=" N GLY G 21 " --> pdb=" O LEU G 18 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N GLU G 22 " --> pdb=" O ASP G 19 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 18 through 22' Processing helix chain 'G' and resid 28 through 42 Processing helix chain 'G' and resid 47 through 53 Processing helix chain 'G' and resid 124 through 126 No H-bonds generated for 'chain 'G' and resid 124 through 126' Processing helix chain 'G' and resid 127 through 142 Processing helix chain 'H' and resid 43 through 53 Processing helix chain 'H' and resid 64 through 68 Processing helix chain 'H' and resid 70 through 77 removed outlier: 3.694A pdb=" N LEU H 74 " --> pdb=" O LEU H 70 " (cutoff:3.500A) Processing helix chain 'H' and resid 86 through 107 Processing helix chain 'H' and resid 114 through 122 Processing helix chain 'H' and resid 208 through 219 removed outlier: 3.964A pdb=" N LEU H 212 " --> pdb=" O ARG H 208 " (cutoff:3.500A) Processing helix chain 'H' and resid 233 through 245 removed outlier: 4.479A pdb=" N TYR H 245 " --> pdb=" O THR H 241 " (cutoff:3.500A) Processing helix chain 'H' and resid 256 through 268 Processing helix chain 'H' and resid 269 through 272 Processing helix chain 'H' and resid 273 through 277 Processing helix chain 'H' and resid 295 through 304 removed outlier: 3.610A pdb=" N SER H 299 " --> pdb=" O THR H 295 " (cutoff:3.500A) Processing helix chain 'H' and resid 323 through 331 removed outlier: 4.224A pdb=" N GLN H 329 " --> pdb=" O ASN H 325 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ILE H 330 " --> pdb=" O HIS H 326 " (cutoff:3.500A) Processing helix chain 'H' and resid 375 through 384 Processing helix chain 'H' and resid 399 through 412 Processing helix chain 'H' and resid 470 through 479 removed outlier: 3.568A pdb=" N PHE H 474 " --> pdb=" O ASP H 470 " (cutoff:3.500A) removed outlier: 3.514A pdb=" N ASN H 479 " --> pdb=" O ASP H 475 " (cutoff:3.500A) Processing helix chain 'H' and resid 509 through 523 Processing helix chain 'H' and resid 527 through 541 Processing helix chain 'H' and resid 541 through 554 Processing helix chain 'H' and resid 572 through 593 Processing helix chain 'H' and resid 596 through 603 Processing helix chain 'I' and resid 470 through 485 removed outlier: 3.947A pdb=" N PHE I 474 " --> pdb=" O ASP I 470 " (cutoff:3.500A) Processing helix chain 'I' and resid 509 through 523 Processing helix chain 'I' and resid 527 through 540 Processing helix chain 'I' and resid 542 through 554 removed outlier: 3.701A pdb=" N ILE I 546 " --> pdb=" O GLN I 542 " (cutoff:3.500A) Processing helix chain 'I' and resid 572 through 592 removed outlier: 3.801A pdb=" N ILE I 591 " --> pdb=" O LEU I 587 " (cutoff:3.500A) removed outlier: 4.084A pdb=" N LYS I 592 " --> pdb=" O LEU I 588 " (cutoff:3.500A) Processing helix chain 'I' and resid 594 through 606 removed outlier: 4.354A pdb=" N ASN I 604 " --> pdb=" O ASN I 600 " (cutoff:3.500A) removed outlier: 4.535A pdb=" N PHE I 605 " --> pdb=" O ILE I 601 " (cutoff:3.500A) Processing helix chain 'J' and resid 24 through 29 Processing helix chain 'J' and resid 51 through 66 Processing helix chain 'J' and resid 84 through 91 Processing helix chain 'J' and resid 109 through 113 removed outlier: 3.999A pdb=" N ILE J 113 " --> pdb=" O THR J 109 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 109 through 113' Processing helix chain 'J' and resid 156 through 172 removed outlier: 3.631A pdb=" N LEU J 160 " --> pdb=" O LYS J 156 " (cutoff:3.500A) Processing helix chain 'J' and resid 176 through 180 Processing helix chain 'K' and resid 379 through 385 Processing helix chain 'K' and resid 401 through 413 removed outlier: 3.721A pdb=" N ILE K 405 " --> pdb=" O GLU K 401 " (cutoff:3.500A) Processing helix chain 'K' and resid 470 through 487 removed outlier: 3.686A pdb=" N PHE K 474 " --> pdb=" O ASP K 470 " (cutoff:3.500A) removed outlier: 3.706A pdb=" N SER K 487 " --> pdb=" O ASN K 483 " (cutoff:3.500A) Processing helix chain 'K' and resid 509 through 523 Processing helix chain 'K' and resid 527 through 540 Processing helix chain 'K' and resid 541 through 553 removed outlier: 3.558A pdb=" N ALA K 545 " --> pdb=" O GLY K 541 " (cutoff:3.500A) Processing helix chain 'K' and resid 572 through 590 Processing helix chain 'K' and resid 594 through 603 Processing helix chain 'L' and resid 470 through 486 removed outlier: 3.638A pdb=" N PHE L 474 " --> pdb=" O ASP L 470 " (cutoff:3.500A) Processing helix chain 'L' and resid 511 through 523 Processing helix chain 'L' and resid 527 through 536 Processing helix chain 'L' and resid 546 through 554 Processing helix chain 'L' and resid 573 through 593 Processing helix chain 'L' and resid 596 through 604 removed outlier: 3.938A pdb=" N ASN L 604 " --> pdb=" O ASN L 600 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 99 through 101 Processing sheet with id=AA2, first strand: chain 'B' and resid 48 through 49 Processing sheet with id=AA3, first strand: chain 'B' and resid 48 through 49 Processing sheet with id=AA4, first strand: chain 'B' and resid 114 through 119 Processing sheet with id=AA5, first strand: chain 'C' and resid 99 through 101 Processing sheet with id=AA6, first strand: chain 'C' and resid 99 through 101 Processing sheet with id=AA7, first strand: chain 'C' and resid 114 through 122 Processing sheet with id=AA8, first strand: chain 'D' and resid 48 through 49 Processing sheet with id=AA9, first strand: chain 'D' and resid 48 through 49 Processing sheet with id=AB1, first strand: chain 'D' and resid 114 through 122 Processing sheet with id=AB2, first strand: chain 'E' and resid 99 through 101 Processing sheet with id=AB3, first strand: chain 'E' and resid 99 through 101 Processing sheet with id=AB4, first strand: chain 'E' and resid 114 through 122 Processing sheet with id=AB5, first strand: chain 'F' and resid 99 through 101 Processing sheet with id=AB6, first strand: chain 'F' and resid 99 through 101 Processing sheet with id=AB7, first strand: chain 'F' and resid 114 through 122 Processing sheet with id=AB8, first strand: chain 'G' and resid 115 through 117 removed outlier: 6.945A pdb=" N LYS G 5 " --> pdb=" O TYR G 161 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N TYR G 161 " --> pdb=" O LYS G 5 " (cutoff:3.500A) removed outlier: 6.381A pdb=" N ILE G 7 " --> pdb=" O LYS G 159 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'G' and resid 83 through 84 Processing sheet with id=AC1, first strand: chain 'G' and resid 97 through 102 Processing sheet with id=AC2, first strand: chain 'G' and resid 189 through 195 removed outlier: 3.551A pdb=" N ILE G 189 " --> pdb=" O LYS G 206 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N PHE G 191 " --> pdb=" O ILE G 204 " (cutoff:3.500A) removed outlier: 3.819A pdb=" N LYS G 200 " --> pdb=" O GLU G 195 " (cutoff:3.500A) Processing sheet with id=AC3, first strand: chain 'H' and resid 2 through 4 removed outlier: 7.011A pdb=" N SER H 14 " --> pdb=" O CYS H 29 " (cutoff:3.500A) removed outlier: 3.945A pdb=" N CYS H 29 " --> pdb=" O SER H 14 " (cutoff:3.500A) removed outlier: 7.098A pdb=" N ASP H 56 " --> pdb=" O VAL H 80 " (cutoff:3.500A) removed outlier: 8.048A pdb=" N ASP H 126 " --> pdb=" O ASN H 81 " (cutoff:3.500A) removed outlier: 6.866A pdb=" N ILE H 83 " --> pdb=" O ASP H 126 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'H' and resid 134 through 136 removed outlier: 6.294A pdb=" N ASN H 163 " --> pdb=" O TYR H 191 " (cutoff:3.500A) removed outlier: 7.865A pdb=" N ILE H 193 " --> pdb=" O ASN H 163 " (cutoff:3.500A) removed outlier: 6.787A pdb=" N LEU H 165 " --> pdb=" O ILE H 193 " (cutoff:3.500A) removed outlier: 6.763A pdb=" N LEU H 192 " --> pdb=" O PHE H 394 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'H' and resid 225 through 228 removed outlier: 6.533A pdb=" N VAL H 225 " --> pdb=" O ILE H 311 " (cutoff:3.500A) removed outlier: 7.406A pdb=" N SER H 313 " --> pdb=" O VAL H 225 " (cutoff:3.500A) removed outlier: 6.332A pdb=" N ILE H 227 " --> pdb=" O SER H 313 " (cutoff:3.500A) removed outlier: 6.602A pdb=" N TYR H 252 " --> pdb=" O ILE H 312 " (cutoff:3.500A) removed outlier: 6.645A pdb=" N VAL H 251 " --> pdb=" O ILE H 291 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC5 Processing sheet with id=AC6, first strand: chain 'H' and resid 445 through 446 Processing sheet with id=AC7, first strand: chain 'H' and resid 454 through 456 removed outlier: 6.129A pdb=" N VAL K 435 " --> pdb=" O ILE K 466 " (cutoff:3.500A) removed outlier: 7.821A pdb=" N ILE K 468 " --> pdb=" O VAL K 435 " (cutoff:3.500A) removed outlier: 7.039A pdb=" N LEU K 437 " --> pdb=" O ILE K 468 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'H' and resid 458 through 459 Processing sheet with id=AC9, first strand: chain 'I' and resid 467 through 469 Processing sheet with id=AD1, first strand: chain 'J' and resid 99 through 101 Processing sheet with id=AD2, first strand: chain 'J' and resid 99 through 101 Processing sheet with id=AD3, first strand: chain 'J' and resid 114 through 122 Processing sheet with id=AD4, first strand: chain 'K' and resid 141 through 142 removed outlier: 3.872A pdb=" N THR K 142 " --> pdb=" O PHE K 156 " (cutoff:3.500A) removed outlier: 3.587A pdb=" N PHE K 156 " --> pdb=" O THR K 142 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD4 Processing sheet with id=AD5, first strand: chain 'K' and resid 164 through 166 removed outlier: 6.905A pdb=" N LEU K 165 " --> pdb=" O ILE K 193 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD5 Processing sheet with id=AD6, first strand: chain 'K' and resid 392 through 394 Processing sheet with id=AD7, first strand: chain 'L' and resid 434 through 437 879 hydrogen bonds defined for protein. 2535 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 46 hydrogen bonds 92 hydrogen bond angles 0 basepair planarities 19 basepair parallelities 34 stacking parallelities Total time for adding SS restraints: 3.88 Time building geometry restraints manager: 2.55 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 3956 1.32 - 1.45: 5666 1.45 - 1.57: 11747 1.57 - 1.70: 157 1.70 - 1.82: 132 Bond restraints: 21658 Sorted by residual: bond pdb=" C SER J 76 " pdb=" N ARG J 77 " ideal model delta sigma weight residual 1.330 1.459 -0.129 1.30e-02 5.92e+03 9.84e+01 bond pdb=" C ASN H 98 " pdb=" N ASP H 99 " ideal model delta sigma weight residual 1.334 1.211 0.123 1.33e-02 5.65e+03 8.55e+01 bond pdb=" C LYS D 110 " pdb=" N GLU D 111 " ideal model delta sigma weight residual 1.332 1.452 -0.120 1.40e-02 5.10e+03 7.34e+01 bond pdb=" C THR J 11 " pdb=" N MET J 12 " ideal model delta sigma weight residual 1.330 1.453 -0.123 1.46e-02 4.69e+03 7.11e+01 bond pdb=" C GLU D 111 " pdb=" N GLN D 112 " ideal model delta sigma weight residual 1.332 1.216 0.116 1.40e-02 5.10e+03 6.86e+01 ... (remaining 21653 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.83: 28634 2.83 - 5.65: 810 5.65 - 8.48: 133 8.48 - 11.31: 17 11.31 - 14.13: 2 Bond angle restraints: 29596 Sorted by residual: angle pdb=" N GLY F 91 " pdb=" CA GLY F 91 " pdb=" C GLY F 91 " ideal model delta sigma weight residual 112.48 123.15 -10.67 1.21e+00 6.83e-01 7.77e+01 angle pdb=" CA VAL D 70 " pdb=" C VAL D 70 " pdb=" N CYS D 71 " ideal model delta sigma weight residual 116.40 108.24 8.16 1.12e+00 7.97e-01 5.30e+01 angle pdb=" O VAL D 70 " pdb=" C VAL D 70 " pdb=" N CYS D 71 " ideal model delta sigma weight residual 123.20 130.68 -7.48 1.08e+00 8.57e-01 4.79e+01 angle pdb=" N ILE L 525 " pdb=" CA ILE L 525 " pdb=" C ILE L 525 " ideal model delta sigma weight residual 112.96 106.27 6.69 1.00e+00 1.00e+00 4.47e+01 angle pdb=" C SER J 16 " pdb=" N PRO J 17 " pdb=" CA PRO J 17 " ideal model delta sigma weight residual 119.92 112.77 7.15 1.07e+00 8.73e-01 4.46e+01 ... (remaining 29591 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.08: 12588 35.08 - 70.15: 562 70.15 - 105.23: 41 105.23 - 140.30: 0 140.30 - 175.38: 2 Dihedral angle restraints: 13193 sinusoidal: 5775 harmonic: 7418 Sorted by residual: dihedral pdb=" O4' U M -6 " pdb=" C1' U M -6 " pdb=" N1 U M -6 " pdb=" C2 U M -6 " ideal model delta sinusoidal sigma weight residual 200.00 42.16 157.84 1 1.50e+01 4.44e-03 8.22e+01 dihedral pdb=" O4' U M 5 " pdb=" C1' U M 5 " pdb=" N1 U M 5 " pdb=" C2 U M 5 " ideal model delta sinusoidal sigma weight residual -128.00 47.38 -175.38 1 1.70e+01 3.46e-03 6.63e+01 dihedral pdb=" CA ARG H 562 " pdb=" C ARG H 562 " pdb=" N ASN H 563 " pdb=" CA ASN H 563 " ideal model delta harmonic sigma weight residual 180.00 -156.50 -23.50 0 5.00e+00 4.00e-02 2.21e+01 ... (remaining 13190 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.153: 3379 0.153 - 0.305: 73 0.305 - 0.458: 1 0.458 - 0.611: 1 0.611 - 0.763: 1 Chirality restraints: 3455 Sorted by residual: chirality pdb=" CB VAL L 552 " pdb=" CA VAL L 552 " pdb=" CG1 VAL L 552 " pdb=" CG2 VAL L 552 " both_signs ideal model delta sigma weight residual False -2.63 -1.87 -0.76 2.00e-01 2.50e+01 1.46e+01 chirality pdb=" CB VAL G 96 " pdb=" CA VAL G 96 " pdb=" CG1 VAL G 96 " pdb=" CG2 VAL G 96 " both_signs ideal model delta sigma weight residual False -2.63 -2.10 -0.53 2.00e-01 2.50e+01 6.95e+00 chirality pdb=" CB VAL G 122 " pdb=" CA VAL G 122 " pdb=" CG1 VAL G 122 " pdb=" CG2 VAL G 122 " both_signs ideal model delta sigma weight residual False -2.63 -2.30 -0.33 2.00e-01 2.50e+01 2.65e+00 ... (remaining 3452 not shown) Planarity restraints: 3527 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER H 255 " 0.081 5.00e-02 4.00e+02 1.21e-01 2.33e+01 pdb=" N PRO H 256 " -0.209 5.00e-02 4.00e+02 pdb=" CA PRO H 256 " 0.065 5.00e-02 4.00e+02 pdb=" CD PRO H 256 " 0.063 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB HIS H 64 " 0.038 2.00e-02 2.50e+03 3.86e-02 2.24e+01 pdb=" CG HIS H 64 " -0.079 2.00e-02 2.50e+03 pdb=" ND1 HIS H 64 " 0.021 2.00e-02 2.50e+03 pdb=" CD2 HIS H 64 " 0.004 2.00e-02 2.50e+03 pdb=" CE1 HIS H 64 " -0.010 2.00e-02 2.50e+03 pdb=" NE2 HIS H 64 " 0.027 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ASP H 138 " 0.024 2.00e-02 2.50e+03 4.68e-02 2.19e+01 pdb=" C ASP H 138 " -0.081 2.00e-02 2.50e+03 pdb=" O ASP H 138 " 0.028 2.00e-02 2.50e+03 pdb=" N THR H 139 " 0.028 2.00e-02 2.50e+03 ... (remaining 3524 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.69: 805 2.69 - 3.24: 19208 3.24 - 3.79: 35228 3.79 - 4.35: 46943 4.35 - 4.90: 75844 Nonbonded interactions: 178028 Sorted by model distance: nonbonded pdb=" OD2 ASP H 169 " pdb="ZN ZN H 701 " model vdw 2.133 2.230 nonbonded pdb=" OG SER C 16 " pdb=" O GLY C 180 " model vdw 2.291 3.040 nonbonded pdb=" O LEU D 120 " pdb=" O2' U M 16 " model vdw 2.302 3.040 nonbonded pdb=" O GLY E 53 " pdb=" OG SER E 57 " model vdw 2.308 3.040 nonbonded pdb=" OG1 THR E 126 " pdb=" OG SER E 128 " model vdw 2.312 3.040 ... (remaining 178023 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 'B' and ((resid 3 and (name N or name CA or name C or name O or name CB ) \ ) or resid 4 through 24 or (resid 25 and (name N or name CA or name C or name O \ or name CB )) or resid 26 through 31 or (resid 32 through 34 and (name N or name \ CA or name C or name O or name CB )) or resid 35 through 68 or (resid 69 and (n \ ame N or name CA or name C or name O or name CB )) or resid 70 through 74 or (re \ sid 78 through 79 and (name N or name CA or name C or name O or name CB )) or re \ sid 80 through 94 or (resid 95 through 96 and (name N or name CA or name C or na \ me O or name CB )) or resid 97 through 109 or (resid 110 through 111 and (name N \ or name CA or name C or name O or name CB )) or resid 112 through 154 or (resid \ 155 through 156 and (name N or name CA or name C or name O or name CB )) or res \ id 157 through 194 or resid 301)) selection = (chain 'C' and ((resid 3 and (name N or name CA or name C or name O or name CB ) \ ) or resid 4 through 40 or (resid 41 and (name N or name CA or name C or name O \ or name CB )) or resid 42 through 63 or (resid 64 through 65 and (name N or name \ CA or name C or name O or name CB )) or resid 66 through 74 or (resid 78 throug \ h 79 and (name N or name CA or name C or name O or name CB )) or resid 80 throug \ h 82 or (resid 83 and (name N or name CA or name C or name O or name CB )) or re \ sid 84 through 94 or (resid 95 through 96 and (name N or name CA or name C or na \ me O or name CB )) or resid 97 through 114 or (resid 115 and (name N or name CA \ or name C or name O or name CB )) or resid 116 through 117 or (resid 118 and (na \ me N or name CA or name C or name O or name CB )) or resid 119 or (resid 120 and \ (name N or name CA or name C or name O or name CB )) or resid 131 through 133 o \ r (resid 134 and (name N or name CA or name C or name O or name CB )) or resid 1 \ 35 through 154 or (resid 155 through 156 and (name N or name CA or name C or nam \ e O or name CB )) or resid 157 through 165 or (resid 166 and (name N or name CA \ or name C or name O or name CB )) or resid 167 through 186 or (resid 187 and (na \ me N or name CA or name C or name O or name CB )) or resid 188 through 194 or re \ sid 301)) selection = (chain 'D' and ((resid 3 and (name N or name CA or name C or name O or name CB ) \ ) or resid 4 through 24 or (resid 25 and (name N or name CA or name C or name O \ or name CB )) or resid 26 through 31 or (resid 32 through 34 and (name N or name \ CA or name C or name O or name CB )) or resid 35 through 40 or (resid 41 and (n \ ame N or name CA or name C or name O or name CB )) or resid 42 through 63 or (re \ sid 64 through 65 and (name N or name CA or name C or name O or name CB )) or re \ sid 66 through 68 or (resid 69 and (name N or name CA or name C or name O or nam \ e CB )) or resid 70 through 74 or (resid 78 through 79 and (name N or name CA or \ name C or name O or name CB )) or resid 80 through 82 or (resid 83 and (name N \ or name CA or name C or name O or name CB )) or resid 84 through 94 or (resid 95 \ through 96 and (name N or name CA or name C or name O or name CB )) or resid 97 \ through 109 or (resid 110 through 111 and (name N or name CA or name C or name \ O or name CB )) or resid 112 through 114 or (resid 115 and (name N or name CA or \ name C or name O or name CB )) or resid 116 through 117 or (resid 118 and (name \ N or name CA or name C or name O or name CB )) or resid 119 or (resid 120 and ( \ name N or name CA or name C or name O or name CB )) or resid 131 through 133 or \ (resid 134 and (name N or name CA or name C or name O or name CB )) or resid 135 \ through 155 or (resid 156 and (name N or name CA or name C or name O or name CB \ )) or resid 157 through 165 or (resid 166 and (name N or name CA or name C or n \ ame O or name CB )) or resid 167 through 186 or (resid 187 and (name N or name C \ A or name C or name O or name CB )) or resid 188 through 194 or resid 301)) selection = (chain 'E' and ((resid 3 and (name N or name CA or name C or name O or name CB ) \ ) or resid 4 through 24 or (resid 25 and (name N or name CA or name C or name O \ or name CB )) or resid 26 through 31 or (resid 32 through 34 and (name N or name \ CA or name C or name O or name CB )) or resid 35 through 40 or (resid 41 and (n \ ame N or name CA or name C or name O or name CB )) or resid 42 through 63 or (re \ sid 64 through 65 and (name N or name CA or name C or name O or name CB )) or re \ sid 66 through 68 or (resid 69 and (name N or name CA or name C or name O or nam \ e CB )) or resid 70 through 74 or (resid 78 through 79 and (name N or name CA or \ name C or name O or name CB )) or resid 80 through 82 or (resid 83 and (name N \ or name CA or name C or name O or name CB )) or resid 84 through 109 or (resid 1 \ 10 through 111 and (name N or name CA or name C or name O or name CB )) or resid \ 112 through 114 or (resid 115 and (name N or name CA or name C or name O or nam \ e CB )) or resid 116 through 117 or (resid 118 and (name N or name CA or name C \ or name O or name CB )) or resid 119 or (resid 120 and (name N or name CA or nam \ e C or name O or name CB )) or resid 131 through 133 or (resid 134 and (name N o \ r name CA or name C or name O or name CB )) or resid 135 through 165 or (resid 1 \ 66 and (name N or name CA or name C or name O or name CB )) or resid 167 through \ 186 or (resid 187 and (name N or name CA or name C or name O or name CB )) or r \ esid 188 through 194 or resid 301)) selection = (chain 'F' and (resid 3 through 24 or (resid 25 and (name N or name CA or name C \ or name O or name CB )) or resid 26 through 31 or (resid 32 through 34 and (nam \ e N or name CA or name C or name O or name CB )) or resid 35 through 40 or (resi \ d 41 and (name N or name CA or name C or name O or name CB )) or resid 42 throug \ h 63 or (resid 64 through 65 and (name N or name CA or name C or name O or name \ CB )) or resid 66 through 68 or (resid 69 and (name N or name CA or name C or na \ me O or name CB )) or resid 70 through 109 or (resid 110 through 111 and (name N \ or name CA or name C or name O or name CB )) or resid 112 through 114 or (resid \ 115 and (name N or name CA or name C or name O or name CB )) or resid 116 throu \ gh 117 or (resid 118 and (name N or name CA or name C or name O or name CB )) or \ resid 119 or (resid 120 and (name N or name CA or name C or name O or name CB ) \ ) or resid 131 through 133 or (resid 134 and (name N or name CA or name C or nam \ e O or name CB )) or resid 135 through 165 or (resid 166 and (name N or name CA \ or name C or name O or name CB )) or resid 167 through 186 or (resid 187 and (na \ me N or name CA or name C or name O or name CB )) or resid 188 through 301)) selection = (chain 'J' and ((resid 3 and (name N or name CA or name C or name O or name CB ) \ ) or resid 4 through 24 or (resid 25 and (name N or name CA or name C or name O \ or name CB )) or resid 26 through 31 or (resid 32 through 34 and (name N or name \ CA or name C or name O or name CB )) or resid 35 through 40 or (resid 41 and (n \ ame N or name CA or name C or name O or name CB )) or resid 42 through 63 or (re \ sid 64 through 65 and (name N or name CA or name C or name O or name CB )) or re \ sid 66 through 68 or (resid 69 and (name N or name CA or name C or name O or nam \ e CB )) or resid 70 through 74 or (resid 78 through 79 and (name N or name CA or \ name C or name O or name CB )) or resid 80 through 82 or (resid 83 and (name N \ or name CA or name C or name O or name CB )) or resid 84 through 94 or (resid 95 \ through 96 and (name N or name CA or name C or name O or name CB )) or resid 97 \ through 109 or (resid 110 through 111 and (name N or name CA or name C or name \ O or name CB )) or resid 112 through 114 or (resid 115 and (name N or name CA or \ name C or name O or name CB )) or resid 116 through 117 or (resid 118 and (name \ N or name CA or name C or name O or name CB )) or resid 119 or (resid 120 and ( \ name N or name CA or name C or name O or name CB )) or resid 131 through 133 or \ (resid 134 and (name N or name CA or name C or name O or name CB )) or resid 135 \ through 154 or (resid 155 through 156 and (name N or name CA or name C or name \ O or name CB )) or resid 157 through 165 or (resid 166 and (name N or name CA or \ name C or name O or name CB )) or resid 167 through 186 or (resid 187 and (name \ N or name CA or name C or name O or name CB )) or resid 188 through 194 or resi \ d 301)) } ncs_group { reference = (chain 'I' and (resid 434 through 438 or (resid 439 through 440 and (name N or n \ ame CA or name C or name O or name CB )) or resid 441 or (resid 442 through 443 \ and (name N or name CA or name C or name O or name CB )) or resid 444 through 48 \ 4 or (resid 485 through 486 and (name N or name CA or name C or name O or name C \ B )) or resid 487 through 488 or resid 510 or (resid 511 through 514 and (name N \ or name CA or name C or name O or name CB )) or resid 515 through 519 or (resid \ 520 and (name N or name CA or name C or name O or name CB )) or resid 521 throu \ gh 523 or (resid 524 and (name N or name CA or name C or name O or name CB )) or \ resid 525 through 527 or (resid 528 and (name N or name CA or name C or name O \ or name CB )) or resid 529 through 531 or (resid 532 and (name N or name CA or n \ ame C or name O or name CB )) or resid 533 or (resid 534 through 535 and (name N \ or name CA or name C or name O or name CB )) or resid 536 or (resid 537 and (na \ me N or name CA or name C or name O or name CB )) or (resid 545 through 547 and \ (name N or name CA or name C or name O or name CB )) or resid 548 through 550 or \ (resid 551 and (name N or name CA or name C or name O or name CB )) or resid 55 \ 2 through 553 or (resid 554 and (name N or name CA or name C or name O or name C \ B )) or resid 555 through 560 or (resid 561 through 562 and (name N or name CA o \ r name C or name O or name CB )) or resid 563 through 567 or (resid 572 and (nam \ e N or name CA or name C or name O or name CB )) or resid 573 through 574 or (re \ sid 575 and (name N or name CA or name C or name O or name CB )) or resid 576 th \ rough 577 or (resid 578 and (name N or name CA or name C or name O or name CB )) \ or resid 579 through 593 or (resid 594 and (name N or name CA or name C or name \ O or name CB )) or resid 595 through 596 or (resid 597 through 598 and (name N \ or name CA or name C or name O or name CB )) or resid 599 through 607 or (resid \ 608 and (name N or name CA or name C or name O or name CB )))) selection = (chain 'L' and (resid 434 through 461 or resid 465 through 487 or (resid 488 and \ (name N or name CA or name C or name O or name CB )) or resid 510 through 608)) \ } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.540 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: 0.300 Check model and map are aligned: 0.040 Set scattering table: 0.060 Process input model: 23.660 Find NCS groups from input model: 0.560 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.220 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.440 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8082 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 : 0.009 0.529 21689 Z= 0.495 Angle : 1.192 39.949 29638 Z= 0.693 Chirality : 0.062 0.763 3455 Planarity : 0.008 0.121 3527 Dihedral : 18.568 175.378 8373 Min Nonbonded Distance : 2.133 Molprobity Statistics. All-atom Clashscore : 9.90 Ramachandran Plot: Outliers : 0.04 % Allowed : 5.02 % Favored : 94.94 % Rotamer: Outliers : 2.27 % Allowed : 29.52 % Favored : 68.21 % Cbeta Deviations : 0.04 % Peptide Plane: Cis-proline : 0.00 % 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: -2.65 (0.14), residues: 2471 helix: -1.52 (0.15), residues: 837 sheet: -1.07 (0.22), residues: 474 loop : -2.18 (0.15), residues: 1160 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG B 79 TYR 0.033 0.002 TYR H 382 PHE 0.069 0.003 PHE G 191 TRP 0.029 0.003 TRP L 473 HIS 0.041 0.004 HIS H 64 Details of bonding type rmsd/Z covalent geometry : bond 0.00778 / 0.46 (21658) covalent geometry : angle 1.11735 / 0.69 (29596) hydrogen bonds : bond 0.14978 / 10.72 ( 909) hydrogen bonds : angle 7.42825 / 5.16 ( 2627) metal coordination : bond 0.14325 / 11.09 ( 31) metal coordination : angle 11.07898 / 6.51 ( 42) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 406 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 360 time to evaluate : 0.863 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 22 GLU cc_start: 0.8058 (mm-30) cc_final: 0.7455 (tp30) REVERT: B 93 MET cc_start: 0.8343 (mmt) cc_final: 0.8068 (mmt) REVERT: D 178 ASN cc_start: 0.8549 (m-40) cc_final: 0.8330 (m-40) REVERT: D 196 ASP cc_start: 0.8390 (p0) cc_final: 0.7979 (p0) REVERT: E 166 LYS cc_start: 0.8311 (mtpp) cc_final: 0.7982 (mtmt) REVERT: F 12 MET cc_start: 0.8198 (OUTLIER) cc_final: 0.7970 (ttt) REVERT: F 32 GLN cc_start: 0.8127 (mm-40) cc_final: 0.7903 (mm-40) REVERT: F 93 MET cc_start: 0.7902 (OUTLIER) cc_final: 0.7663 (tpp) REVERT: G 109 GLU cc_start: 0.8389 (pt0) cc_final: 0.8091 (pt0) REVERT: G 207 ARG cc_start: 0.7013 (mmm-85) cc_final: 0.6657 (mmm160) REVERT: H 91 GLU cc_start: 0.7337 (mp0) cc_final: 0.6968 (mp0) REVERT: H 365 GLU cc_start: 0.6612 (OUTLIER) cc_final: 0.5868 (mp0) REVERT: I 453 MET cc_start: 0.7933 (ttt) cc_final: 0.7421 (ttp) REVERT: I 561 ARG cc_start: 0.7118 (mtp-110) cc_final: 0.6892 (ttm-80) REVERT: J 156 LYS cc_start: 0.7543 (tppp) cc_final: 0.7084 (ptpp) REVERT: L 515 GLU cc_start: 0.7370 (tm-30) cc_final: 0.6831 (pp20) REVERT: L 577 GLU cc_start: 0.8046 (mm-30) cc_final: 0.7757 (tp30) outliers start: 46 outliers final: 23 residues processed: 391 average time/residue: 0.1520 time to fit residues: 93.1144 Evaluate side-chains 347 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 321 time to evaluate : 0.821 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 88 SER Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain C residue 123 GLU Chi-restraints excluded: chain C residue 189 LYS Chi-restraints excluded: chain D residue 11 THR Chi-restraints excluded: chain D residue 116 GLU Chi-restraints excluded: chain E residue 151 SER Chi-restraints excluded: chain F residue 12 MET Chi-restraints excluded: chain F residue 93 MET Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 70 CYS Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain H residue 105 GLU Chi-restraints excluded: chain H residue 127 GLU Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 589 SER Chi-restraints excluded: chain J residue 13 LYS Chi-restraints excluded: chain K residue 455 PHE Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 601 ILE Chi-restraints excluded: chain L residue 441 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 216 optimal weight: 5.9990 chunk 98 optimal weight: 0.9980 chunk 194 optimal weight: 0.5980 chunk 227 optimal weight: 4.9990 chunk 107 optimal weight: 9.9990 chunk 10 optimal weight: 50.0000 chunk 66 optimal weight: 0.0670 chunk 247 optimal weight: 6.9990 chunk 130 optimal weight: 1.9990 chunk 124 optimal weight: 0.0670 chunk 103 optimal weight: 0.6980 overall best weight: 0.4856 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 36 ASN F 125 GLN ** H 67 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 148 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** H 160 HIS H 244 ASN H 446 ASN H 469 ASN I 443 ASN J 69 ASN K 469 ASN K 510 HIS L 472 ASN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3922 r_free = 0.3922 target = 0.159807 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3502 r_free = 0.3502 target = 0.122160 restraints weight = 26466.677| |-----------------------------------------------------------------------------| r_work (start): 0.3454 rms_B_bonded: 2.00 r_work: 0.3312 rms_B_bonded: 2.58 restraints_weight: 0.5000 r_work: 0.3180 rms_B_bonded: 4.31 restraints_weight: 0.2500 r_work (final): 0.3180 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8101 moved from start: 0.1055 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.073 21689 Z= 0.133 Angle : 0.617 23.776 29638 Z= 0.318 Chirality : 0.043 0.266 3455 Planarity : 0.005 0.083 3527 Dihedral : 14.986 175.242 3930 Min Nonbonded Distance : 2.106 Molprobity Statistics. All-atom Clashscore : 8.92 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.32 % Favored : 96.64 % Rotamer: Outliers : 3.70 % Allowed : 26.60 % Favored : 69.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.45 (0.15), residues: 2471 helix: 0.06 (0.17), residues: 848 sheet: -0.77 (0.22), residues: 463 loop : -1.82 (0.16), residues: 1160 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG B 79 TYR 0.014 0.001 TYR L 599 PHE 0.022 0.001 PHE D 133 TRP 0.013 0.001 TRP I 473 HIS 0.011 0.002 HIS H 62 Details of bonding type rmsd/Z covalent geometry : bond 0.00289 / 0.13 (21658) covalent geometry : angle 0.57130 / 0.32 (29596) hydrogen bonds : bond 0.04338 / 2.97 ( 909) hydrogen bonds : angle 5.30162 / 3.68 ( 2627) metal coordination : bond 0.01106 / 0.72 ( 31) metal coordination : angle 6.18599 / 3.90 ( 42) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 422 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 347 time to evaluate : 0.843 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 93 MET cc_start: 0.8250 (mmt) cc_final: 0.8045 (mmt) REVERT: C 127 LYS cc_start: 0.7865 (OUTLIER) cc_final: 0.7362 (mtpt) REVERT: D 111 GLU cc_start: 0.8329 (OUTLIER) cc_final: 0.8117 (pm20) REVERT: D 196 ASP cc_start: 0.8277 (p0) cc_final: 0.7974 (p0) REVERT: E 87 CYS cc_start: 0.8187 (OUTLIER) cc_final: 0.7888 (m) REVERT: E 115 ARG cc_start: 0.8739 (mmt-90) cc_final: 0.8482 (mmt-90) REVERT: E 187 GLU cc_start: 0.8301 (mm-30) cc_final: 0.8047 (mp0) REVERT: F 93 MET cc_start: 0.8433 (tpp) cc_final: 0.8124 (tpt) REVERT: G 53 ASP cc_start: 0.7814 (t0) cc_final: 0.7555 (t0) REVERT: G 206 LYS cc_start: 0.5687 (mttt) cc_final: 0.5327 (mttt) REVERT: G 207 ARG cc_start: 0.7294 (mmm-85) cc_final: 0.7064 (mmm-85) REVERT: G 235 GLU cc_start: 0.4991 (tp30) cc_final: 0.4675 (mm-30) REVERT: H 183 ASP cc_start: 0.8402 (t0) cc_final: 0.8110 (t0) REVERT: H 377 ASP cc_start: 0.8430 (m-30) cc_final: 0.8084 (m-30) REVERT: H 381 ASP cc_start: 0.8050 (m-30) cc_final: 0.7766 (m-30) REVERT: H 542 GLN cc_start: 0.8014 (mt0) cc_final: 0.7716 (tt0) REVERT: I 529 ASN cc_start: 0.8061 (m110) cc_final: 0.7491 (m-40) REVERT: I 588 LEU cc_start: 0.8413 (OUTLIER) cc_final: 0.8128 (mp) REVERT: J 62 MET cc_start: 0.9033 (mtm) cc_final: 0.8830 (mtp) REVERT: K 515 GLU cc_start: 0.7581 (OUTLIER) cc_final: 0.7019 (mp0) REVERT: K 540 LYS cc_start: 0.7618 (OUTLIER) cc_final: 0.7233 (mttt) REVERT: L 444 MET cc_start: 0.7064 (mmm) cc_final: 0.6759 (mmm) REVERT: L 461 GLU cc_start: 0.7639 (tm-30) cc_final: 0.7056 (tm-30) REVERT: L 462 LYS cc_start: 0.6486 (OUTLIER) cc_final: 0.6271 (mtmt) REVERT: L 515 GLU cc_start: 0.7394 (tm-30) cc_final: 0.7023 (tt0) REVERT: L 587 LEU cc_start: 0.5893 (OUTLIER) cc_final: 0.5658 (mm) outliers start: 75 outliers final: 35 residues processed: 397 average time/residue: 0.1583 time to fit residues: 96.6670 Evaluate side-chains 361 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 43 poor density : 318 time to evaluate : 0.819 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 88 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 105 ILE Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain C residue 127 LYS Chi-restraints excluded: chain C residue 152 ASN Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 158 LEU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 87 CYS Chi-restraints excluded: chain E residue 108 ASP Chi-restraints excluded: chain F residue 105 ILE Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 127 GLU Chi-restraints excluded: chain H residue 135 GLU Chi-restraints excluded: chain H residue 225 VAL Chi-restraints excluded: chain H residue 429 ILE Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 574 ASN Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 455 PHE Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 551 GLN Chi-restraints excluded: chain L residue 441 THR Chi-restraints excluded: chain L residue 462 LYS Chi-restraints excluded: chain L residue 472 ASN Chi-restraints excluded: chain L residue 576 ILE Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 235 optimal weight: 0.9990 chunk 203 optimal weight: 3.9990 chunk 8 optimal weight: 10.0000 chunk 110 optimal weight: 0.0020 chunk 243 optimal weight: 9.9990 chunk 43 optimal weight: 0.9980 chunk 62 optimal weight: 2.9990 chunk 187 optimal weight: 0.5980 chunk 7 optimal weight: 9.9990 chunk 52 optimal weight: 2.9990 chunk 28 optimal weight: 0.9990 overall best weight: 0.7192 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 178 ASN I 443 ASN ** I 556 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 558 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 69 ASN J 178 ASN L 472 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3913 r_free = 0.3913 target = 0.159556 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3511 r_free = 0.3511 target = 0.123422 restraints weight = 26570.410| |-----------------------------------------------------------------------------| r_work (start): 0.3465 rms_B_bonded: 2.04 r_work: 0.3270 rms_B_bonded: 2.87 restraints_weight: 0.5000 r_work: 0.3130 rms_B_bonded: 4.79 restraints_weight: 0.2500 r_work (final): 0.3130 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8030 moved from start: 0.1463 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.061 21689 Z= 0.126 Angle : 0.570 22.690 29638 Z= 0.291 Chirality : 0.042 0.304 3455 Planarity : 0.004 0.068 3527 Dihedral : 14.735 175.325 3894 Min Nonbonded Distance : 2.085 Molprobity Statistics. All-atom Clashscore : 8.60 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.48 % Favored : 96.48 % Rotamer: Outliers : 3.85 % Allowed : 25.52 % Favored : 70.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.87 (0.16), residues: 2471 helix: 0.76 (0.17), residues: 852 sheet: -0.68 (0.22), residues: 468 loop : -1.56 (0.17), residues: 1151 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG H 451 TYR 0.010 0.001 TYR H 268 PHE 0.022 0.001 PHE D 133 TRP 0.010 0.001 TRP H 125 HIS 0.003 0.001 HIS H 67 Details of bonding type rmsd/Z covalent geometry : bond 0.00277 / 0.13 (21658) covalent geometry : angle 0.52207 / 0.29 (29596) hydrogen bonds : bond 0.03937 / 2.67 ( 909) hydrogen bonds : angle 4.81932 / 3.34 ( 2627) metal coordination : bond 0.00856 / 0.61 ( 31) metal coordination : angle 6.07817 / 3.83 ( 42) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 432 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 354 time to evaluate : 0.781 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 93 MET cc_start: 0.8268 (mmt) cc_final: 0.8008 (mmt) REVERT: B 137 GLU cc_start: 0.6959 (pt0) cc_final: 0.6624 (mt-10) REVERT: D 69 ASN cc_start: 0.7375 (t0) cc_final: 0.7143 (t0) REVERT: D 111 GLU cc_start: 0.8416 (OUTLIER) cc_final: 0.8184 (pm20) REVERT: D 123 GLU cc_start: 0.8453 (mt-10) cc_final: 0.8245 (mt-10) REVERT: D 196 ASP cc_start: 0.8321 (p0) cc_final: 0.8069 (p0) REVERT: E 87 CYS cc_start: 0.8231 (OUTLIER) cc_final: 0.7945 (m) REVERT: E 115 ARG cc_start: 0.8671 (mmt-90) cc_final: 0.8456 (mmt-90) REVERT: E 120 LEU cc_start: 0.8985 (OUTLIER) cc_final: 0.8261 (mp) REVERT: E 187 GLU cc_start: 0.8322 (mm-30) cc_final: 0.8036 (mp0) REVERT: F 93 MET cc_start: 0.8523 (tpp) cc_final: 0.8229 (tpt) REVERT: F 111 GLU cc_start: 0.8404 (OUTLIER) cc_final: 0.8020 (pm20) REVERT: F 165 LEU cc_start: 0.8332 (OUTLIER) cc_final: 0.7968 (mp) REVERT: G 53 ASP cc_start: 0.7849 (t0) cc_final: 0.7593 (t0) REVERT: G 235 GLU cc_start: 0.4564 (tp30) cc_final: 0.4294 (tp30) REVERT: H 67 HIS cc_start: 0.7857 (m170) cc_final: 0.7459 (m170) REVERT: H 91 GLU cc_start: 0.7663 (mp0) cc_final: 0.7304 (mt-10) REVERT: H 176 GLN cc_start: 0.7762 (OUTLIER) cc_final: 0.6769 (mm-40) REVERT: H 178 MET cc_start: 0.8340 (OUTLIER) cc_final: 0.7645 (mmm) REVERT: H 267 GLU cc_start: 0.8287 (mt-10) cc_final: 0.7346 (mp0) REVERT: H 365 GLU cc_start: 0.6714 (OUTLIER) cc_final: 0.5994 (mp0) REVERT: H 377 ASP cc_start: 0.8434 (m-30) cc_final: 0.8007 (m-30) REVERT: H 381 ASP cc_start: 0.8089 (m-30) cc_final: 0.7848 (m-30) REVERT: H 409 ARG cc_start: 0.8089 (ttm-80) cc_final: 0.7873 (ttm-80) REVERT: H 465 ARG cc_start: 0.7327 (mtm-85) cc_final: 0.7029 (mtm-85) REVERT: H 542 GLN cc_start: 0.8017 (mt0) cc_final: 0.7745 (tt0) REVERT: I 453 MET cc_start: 0.8278 (ttt) cc_final: 0.7990 (ttt) REVERT: I 529 ASN cc_start: 0.8040 (m110) cc_final: 0.7432 (m-40) REVERT: I 581 GLU cc_start: 0.8028 (tt0) cc_final: 0.7758 (tp30) REVERT: I 588 LEU cc_start: 0.8318 (OUTLIER) cc_final: 0.8022 (mp) REVERT: K 515 GLU cc_start: 0.7605 (OUTLIER) cc_final: 0.7391 (pm20) REVERT: K 540 LYS cc_start: 0.7390 (OUTLIER) cc_final: 0.6930 (mtmt) REVERT: L 461 GLU cc_start: 0.7446 (tm-30) cc_final: 0.6839 (tm-30) REVERT: L 462 LYS cc_start: 0.6354 (OUTLIER) cc_final: 0.6035 (mtmt) REVERT: L 467 GLU cc_start: 0.5853 (pt0) cc_final: 0.5383 (mp0) REVERT: L 480 GLU cc_start: 0.7672 (tm-30) cc_final: 0.7238 (pp20) REVERT: L 481 GLU cc_start: 0.7964 (mm-30) cc_final: 0.7680 (mm-30) REVERT: L 515 GLU cc_start: 0.7348 (tm-30) cc_final: 0.6973 (tt0) REVERT: L 587 LEU cc_start: 0.6072 (OUTLIER) cc_final: 0.5712 (mm) outliers start: 78 outliers final: 42 residues processed: 401 average time/residue: 0.1616 time to fit residues: 99.0995 Evaluate side-chains 384 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 329 time to evaluate : 0.786 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 105 ILE Chi-restraints excluded: chain B residue 111 GLU Chi-restraints excluded: chain B residue 173 ILE Chi-restraints excluded: chain C residue 108 ASP Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 152 ASN Chi-restraints excluded: chain D residue 11 THR Chi-restraints excluded: chain D residue 70 VAL Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 158 LEU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 87 CYS Chi-restraints excluded: chain E residue 108 ASP Chi-restraints excluded: chain E residue 120 LEU Chi-restraints excluded: chain F residue 111 GLU Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain G residue 44 ASP Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain H residue 11 VAL Chi-restraints excluded: chain H residue 57 ILE Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 127 GLU Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 135 GLU Chi-restraints excluded: chain H residue 176 GLN Chi-restraints excluded: chain H residue 178 MET Chi-restraints excluded: chain H residue 225 VAL Chi-restraints excluded: chain H residue 341 VAL Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 383 ILE Chi-restraints excluded: chain H residue 429 ILE Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 188 VAL Chi-restraints excluded: chain K residue 142 THR Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 455 PHE Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 551 GLN Chi-restraints excluded: chain L residue 441 THR Chi-restraints excluded: chain L residue 462 LYS Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 168 optimal weight: 4.9990 chunk 32 optimal weight: 6.9990 chunk 241 optimal weight: 4.9990 chunk 254 optimal weight: 10.0000 chunk 128 optimal weight: 3.9990 chunk 99 optimal weight: 5.9990 chunk 178 optimal weight: 0.8980 chunk 200 optimal weight: 2.9990 chunk 244 optimal weight: 0.0170 chunk 78 optimal weight: 0.4980 chunk 145 optimal weight: 10.0000 overall best weight: 1.6822 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 107 ASN D 178 ASN E 152 ASN H 101 GLN H 104 GLN H 148 HIS ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 443 ASN J 69 ASN K 553 HIS Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3842 r_free = 0.3842 target = 0.153307 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3370 r_free = 0.3370 target = 0.114271 restraints weight = 26516.804| |-----------------------------------------------------------------------------| r_work (start): 0.3348 rms_B_bonded: 2.23 r_work: 0.3185 rms_B_bonded: 2.70 restraints_weight: 0.5000 r_work: 0.3046 rms_B_bonded: 4.47 restraints_weight: 0.2500 r_work (final): 0.3046 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8187 moved from start: 0.1910 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.013 1.801 21689 Z= 0.450 Angle : 0.605 19.078 29638 Z= 0.304 Chirality : 0.043 0.262 3455 Planarity : 0.004 0.059 3527 Dihedral : 14.571 174.506 3893 Min Nonbonded Distance : 2.085 Molprobity Statistics. All-atom Clashscore : 8.85 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.60 % Favored : 96.36 % Rotamer: Outliers : 4.89 % Allowed : 24.73 % Favored : 70.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.51 (0.16), residues: 2471 helix: 1.17 (0.18), residues: 865 sheet: -0.55 (0.22), residues: 466 loop : -1.45 (0.17), residues: 1140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG H 451 TYR 0.015 0.001 TYR H 268 PHE 0.017 0.002 PHE G 191 TRP 0.010 0.001 TRP D 176 HIS 0.004 0.001 HIS H 67 Details of bonding type rmsd/Z covalent geometry : bond 0.00435 / 0.19 (21658) covalent geometry : angle 0.55671 / 0.30 (29596) hydrogen bonds : bond 0.03837 / 2.61 ( 909) hydrogen bonds : angle 4.64082 / 3.21 ( 2627) metal coordination : bond 0.32354 / 25.08 ( 31) metal coordination : angle 6.32296 / 4.07 ( 42) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 444 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 345 time to evaluate : 0.567 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 93 MET cc_start: 0.8315 (mmt) cc_final: 0.8060 (mmt) REVERT: B 197 ARG cc_start: 0.8663 (OUTLIER) cc_final: 0.7810 (ptp90) REVERT: C 62 MET cc_start: 0.8929 (mtm) cc_final: 0.8627 (mtp) REVERT: C 79 ARG cc_start: 0.8652 (ptp-170) cc_final: 0.7645 (ptm-80) REVERT: C 154 GLN cc_start: 0.8848 (OUTLIER) cc_final: 0.7595 (mt0) REVERT: C 192 ASP cc_start: 0.8090 (m-30) cc_final: 0.7782 (p0) REVERT: D 62 MET cc_start: 0.8482 (mtt) cc_final: 0.8248 (mtt) REVERT: D 111 GLU cc_start: 0.8474 (OUTLIER) cc_final: 0.8268 (pm20) REVERT: D 123 GLU cc_start: 0.8434 (mt-10) cc_final: 0.8194 (mt-10) REVERT: D 196 ASP cc_start: 0.8466 (p0) cc_final: 0.8123 (p0) REVERT: E 187 GLU cc_start: 0.8365 (mm-30) cc_final: 0.8106 (mp0) REVERT: F 34 ARG cc_start: 0.8171 (ttp80) cc_final: 0.7933 (ptm-80) REVERT: F 93 MET cc_start: 0.8688 (tpp) cc_final: 0.8375 (tpt) REVERT: F 111 GLU cc_start: 0.8536 (OUTLIER) cc_final: 0.8153 (pm20) REVERT: G 128 LEU cc_start: 0.7925 (OUTLIER) cc_final: 0.7613 (tm) REVERT: G 207 ARG cc_start: 0.7239 (mmm-85) cc_final: 0.6772 (mmm160) REVERT: H 67 HIS cc_start: 0.7959 (m170) cc_final: 0.7464 (m170) REVERT: H 101 GLN cc_start: 0.7862 (mm110) cc_final: 0.7588 (mm-40) REVERT: H 176 GLN cc_start: 0.7822 (OUTLIER) cc_final: 0.6891 (mm-40) REVERT: H 178 MET cc_start: 0.8451 (OUTLIER) cc_final: 0.7687 (mmm) REVERT: H 267 GLU cc_start: 0.8407 (mt-10) cc_final: 0.7586 (mp0) REVERT: H 305 SER cc_start: 0.8305 (t) cc_final: 0.7953 (p) REVERT: H 365 GLU cc_start: 0.6703 (OUTLIER) cc_final: 0.5902 (mp0) REVERT: H 377 ASP cc_start: 0.8507 (m-30) cc_final: 0.7997 (m-30) REVERT: H 381 ASP cc_start: 0.8111 (m-30) cc_final: 0.7893 (m-30) REVERT: H 542 GLN cc_start: 0.8055 (mt0) cc_final: 0.7824 (tt0) REVERT: H 570 ASP cc_start: 0.7549 (t0) cc_final: 0.7234 (p0) REVERT: I 453 MET cc_start: 0.8464 (ttt) cc_final: 0.8175 (ttt) REVERT: I 518 GLU cc_start: 0.7946 (tp30) cc_final: 0.7220 (tp30) REVERT: I 529 ASN cc_start: 0.8042 (m110) cc_final: 0.7413 (m-40) REVERT: I 554 ARG cc_start: 0.7576 (ptt90) cc_final: 0.7282 (ptp-110) REVERT: I 588 LEU cc_start: 0.8370 (OUTLIER) cc_final: 0.8088 (mp) REVERT: K 453 MET cc_start: 0.7213 (OUTLIER) cc_final: 0.6657 (ttp) REVERT: K 515 GLU cc_start: 0.7622 (OUTLIER) cc_final: 0.7399 (pm20) REVERT: K 540 LYS cc_start: 0.7496 (OUTLIER) cc_final: 0.7008 (mtmt) REVERT: L 477 ILE cc_start: 0.7695 (OUTLIER) cc_final: 0.7401 (mt) REVERT: L 480 GLU cc_start: 0.7701 (tm-30) cc_final: 0.7453 (pp20) REVERT: L 515 GLU cc_start: 0.7343 (tm-30) cc_final: 0.6980 (tt0) REVERT: L 587 LEU cc_start: 0.5991 (OUTLIER) cc_final: 0.5618 (mm) outliers start: 99 outliers final: 57 residues processed: 408 average time/residue: 0.1480 time to fit residues: 91.8906 Evaluate side-chains 385 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 314 time to evaluate : 0.646 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 105 ILE Chi-restraints excluded: chain B residue 159 SER Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 152 ASN Chi-restraints excluded: chain C residue 154 GLN Chi-restraints excluded: chain D residue 11 THR Chi-restraints excluded: chain D residue 14 THR Chi-restraints excluded: chain D residue 70 VAL Chi-restraints excluded: chain D residue 109 THR Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 158 LEU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 108 ASP Chi-restraints excluded: chain F residue 20 THR Chi-restraints excluded: chain F residue 105 ILE Chi-restraints excluded: chain F residue 110 LYS Chi-restraints excluded: chain F residue 111 GLU Chi-restraints excluded: chain F residue 116 GLU Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain G residue 128 LEU Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 169 VAL Chi-restraints excluded: chain H residue 31 ILE Chi-restraints excluded: chain H residue 89 THR Chi-restraints excluded: chain H residue 99 ASP Chi-restraints excluded: chain H residue 114 SER Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 127 GLU Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 135 GLU Chi-restraints excluded: chain H residue 176 GLN Chi-restraints excluded: chain H residue 178 MET Chi-restraints excluded: chain H residue 285 LEU Chi-restraints excluded: chain H residue 323 ILE Chi-restraints excluded: chain H residue 341 VAL Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 429 ILE Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 462 LYS Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 188 VAL Chi-restraints excluded: chain K residue 142 THR Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 455 PHE Chi-restraints excluded: chain K residue 456 SER Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 558 ASN Chi-restraints excluded: chain K residue 559 THR Chi-restraints excluded: chain K residue 601 ILE Chi-restraints excluded: chain K residue 603 ILE Chi-restraints excluded: chain L residue 441 THR Chi-restraints excluded: chain L residue 456 SER Chi-restraints excluded: chain L residue 477 ILE Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 89 optimal weight: 2.9990 chunk 100 optimal weight: 0.9990 chunk 238 optimal weight: 1.9990 chunk 21 optimal weight: 8.9990 chunk 101 optimal weight: 6.9990 chunk 232 optimal weight: 0.6980 chunk 121 optimal weight: 8.9990 chunk 12 optimal weight: 3.9990 chunk 16 optimal weight: 0.9990 chunk 191 optimal weight: 2.9990 chunk 193 optimal weight: 2.9990 overall best weight: 1.5388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... B 162 GLN F 178 ASN H 104 GLN ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 443 ASN J 69 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3848 r_free = 0.3848 target = 0.153907 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3372 r_free = 0.3372 target = 0.114660 restraints weight = 26449.442| |-----------------------------------------------------------------------------| r_work (start): 0.3356 rms_B_bonded: 2.10 r_work: 0.3185 rms_B_bonded: 2.72 restraints_weight: 0.5000 r_work: 0.3046 rms_B_bonded: 4.48 restraints_weight: 0.2500 r_work (final): 0.3046 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.2144 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.122 21689 Z= 0.175 Angle : 0.583 22.609 29638 Z= 0.291 Chirality : 0.043 0.284 3455 Planarity : 0.004 0.054 3527 Dihedral : 14.499 173.775 3887 Min Nonbonded Distance : 1.411 Molprobity Statistics. All-atom Clashscore : 8.97 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.36 % Favored : 96.60 % Rotamer: Outliers : 4.89 % Allowed : 25.17 % Favored : 69.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.36 (0.16), residues: 2471 helix: 1.34 (0.18), residues: 865 sheet: -0.49 (0.22), residues: 466 loop : -1.39 (0.17), residues: 1140 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG H 451 TYR 0.013 0.001 TYR H 268 PHE 0.019 0.001 PHE E 133 TRP 0.008 0.001 TRP H 564 HIS 0.034 0.002 HIS H 148 Details of bonding type rmsd/Z covalent geometry : bond 0.00391 / 0.17 (21658) covalent geometry : angle 0.52565 / 0.29 (29596) hydrogen bonds : bond 0.03683 / 2.50 ( 909) hydrogen bonds : angle 4.52069 / 3.13 ( 2627) metal coordination : bond 0.02967 / 2.34 ( 31) metal coordination : angle 6.70597 / 4.36 ( 42) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 426 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 327 time to evaluate : 0.862 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 93 MET cc_start: 0.8313 (mmt) cc_final: 0.8063 (mmt) REVERT: B 197 ARG cc_start: 0.8656 (OUTLIER) cc_final: 0.7752 (ptp90) REVERT: C 79 ARG cc_start: 0.8679 (ptp-170) cc_final: 0.7686 (ptm-80) REVERT: C 154 GLN cc_start: 0.8824 (OUTLIER) cc_final: 0.7697 (mt0) REVERT: C 192 ASP cc_start: 0.8071 (m-30) cc_final: 0.7832 (p0) REVERT: D 62 MET cc_start: 0.8528 (mtt) cc_final: 0.8273 (mtt) REVERT: D 93 MET cc_start: 0.8859 (mmm) cc_final: 0.8477 (mmt) REVERT: D 111 GLU cc_start: 0.8444 (OUTLIER) cc_final: 0.8226 (pm20) REVERT: D 131 ASP cc_start: 0.9026 (t0) cc_final: 0.8796 (t70) REVERT: D 196 ASP cc_start: 0.8468 (p0) cc_final: 0.8138 (p0) REVERT: E 12 MET cc_start: 0.9232 (ttp) cc_final: 0.8991 (ttp) REVERT: E 83 ARG cc_start: 0.8066 (mtp180) cc_final: 0.7839 (mtm110) REVERT: E 187 GLU cc_start: 0.8352 (mm-30) cc_final: 0.8095 (mp0) REVERT: F 93 MET cc_start: 0.8711 (tpp) cc_final: 0.8421 (tpt) REVERT: G 128 LEU cc_start: 0.7903 (OUTLIER) cc_final: 0.7569 (tm) REVERT: G 155 LYS cc_start: 0.8191 (tttm) cc_final: 0.7851 (tttp) REVERT: H 101 GLN cc_start: 0.7968 (mm110) cc_final: 0.7706 (mm-40) REVERT: H 175 GLN cc_start: 0.7661 (mm110) cc_final: 0.7449 (mm110) REVERT: H 176 GLN cc_start: 0.7916 (OUTLIER) cc_final: 0.6942 (mm-40) REVERT: H 178 MET cc_start: 0.8448 (OUTLIER) cc_final: 0.7670 (mmm) REVERT: H 305 SER cc_start: 0.8306 (t) cc_final: 0.7949 (p) REVERT: H 365 GLU cc_start: 0.6714 (OUTLIER) cc_final: 0.5906 (mp0) REVERT: H 377 ASP cc_start: 0.8514 (m-30) cc_final: 0.7991 (m-30) REVERT: H 381 ASP cc_start: 0.8124 (m-30) cc_final: 0.7903 (m-30) REVERT: H 542 GLN cc_start: 0.8059 (mt0) cc_final: 0.7839 (tt0) REVERT: H 570 ASP cc_start: 0.7647 (t0) cc_final: 0.7352 (p0) REVERT: I 529 ASN cc_start: 0.8059 (m110) cc_final: 0.7366 (m-40) REVERT: I 554 ARG cc_start: 0.7556 (ptt90) cc_final: 0.7245 (ptp-110) REVERT: I 588 LEU cc_start: 0.8373 (OUTLIER) cc_final: 0.8090 (mp) REVERT: K 453 MET cc_start: 0.7174 (OUTLIER) cc_final: 0.6676 (ttp) REVERT: K 515 GLU cc_start: 0.7636 (OUTLIER) cc_final: 0.7421 (pm20) REVERT: K 540 LYS cc_start: 0.7484 (OUTLIER) cc_final: 0.7019 (mtmt) REVERT: L 444 MET cc_start: 0.7484 (tpp) cc_final: 0.6949 (mmm) REVERT: L 467 GLU cc_start: 0.6010 (pt0) cc_final: 0.5534 (mt-10) REVERT: L 515 GLU cc_start: 0.7359 (tm-30) cc_final: 0.6971 (tt0) REVERT: L 587 LEU cc_start: 0.6004 (OUTLIER) cc_final: 0.5614 (mm) outliers start: 99 outliers final: 60 residues processed: 393 average time/residue: 0.1478 time to fit residues: 88.5806 Evaluate side-chains 388 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 316 time to evaluate : 0.813 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain A residue 163 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 159 SER Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 108 ASP Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 152 ASN Chi-restraints excluded: chain C residue 154 GLN Chi-restraints excluded: chain C residue 195 THR Chi-restraints excluded: chain D residue 11 THR Chi-restraints excluded: chain D residue 70 VAL Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 158 LEU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 108 ASP Chi-restraints excluded: chain E residue 114 VAL Chi-restraints excluded: chain F residue 20 THR Chi-restraints excluded: chain F residue 105 ILE Chi-restraints excluded: chain F residue 116 GLU Chi-restraints excluded: chain G residue 44 ASP Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 70 CYS Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain G residue 128 LEU Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 169 VAL Chi-restraints excluded: chain H residue 31 ILE Chi-restraints excluded: chain H residue 89 THR Chi-restraints excluded: chain H residue 114 SER Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 127 GLU Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 176 GLN Chi-restraints excluded: chain H residue 178 MET Chi-restraints excluded: chain H residue 323 ILE Chi-restraints excluded: chain H residue 341 VAL Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 383 ILE Chi-restraints excluded: chain H residue 429 ILE Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 462 LYS Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 576 ILE Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 188 VAL Chi-restraints excluded: chain J residue 189 LYS Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 455 PHE Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 485 MET Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 551 GLN Chi-restraints excluded: chain K residue 558 ASN Chi-restraints excluded: chain K residue 559 THR Chi-restraints excluded: chain K residue 603 ILE Chi-restraints excluded: chain L residue 552 VAL Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 144 optimal weight: 20.0000 chunk 178 optimal weight: 7.9990 chunk 244 optimal weight: 20.0000 chunk 63 optimal weight: 2.9990 chunk 41 optimal weight: 3.9990 chunk 123 optimal weight: 30.0000 chunk 192 optimal weight: 3.9990 chunk 243 optimal weight: 1.9990 chunk 146 optimal weight: 9.9990 chunk 179 optimal weight: 7.9990 chunk 180 optimal weight: 2.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 32 GLN E 152 ASN F 178 ASN H 244 ASN H 269 ASN ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 443 ASN J 69 ASN L 553 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3775 r_free = 0.3775 target = 0.147379 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3315 r_free = 0.3315 target = 0.109255 restraints weight = 26515.721| |-----------------------------------------------------------------------------| r_work (start): 0.3276 rms_B_bonded: 2.06 r_work: 0.3106 rms_B_bonded: 2.49 restraints_weight: 0.5000 r_work: 0.2971 rms_B_bonded: 4.11 restraints_weight: 0.2500 r_work (final): 0.2971 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8138 moved from start: 0.2596 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.105 21689 Z= 0.308 Angle : 0.694 23.007 29638 Z= 0.343 Chirality : 0.047 0.264 3455 Planarity : 0.005 0.055 3527 Dihedral : 14.424 172.081 3886 Min Nonbonded Distance : 1.528 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.53 % Favored : 95.43 % Rotamer: Outliers : 5.13 % Allowed : 24.83 % Favored : 70.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.43 (0.16), residues: 2471 helix: 1.30 (0.18), residues: 864 sheet: -0.65 (0.22), residues: 473 loop : -1.38 (0.17), residues: 1134 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG E 121 TYR 0.032 0.002 TYR H 268 PHE 0.021 0.002 PHE E 133 TRP 0.015 0.002 TRP D 176 HIS 0.013 0.002 HIS H 148 Details of bonding type rmsd/Z covalent geometry : bond 0.00707 / 0.31 (21658) covalent geometry : angle 0.63528 / 0.34 (29596) hydrogen bonds : bond 0.04061 / 2.79 ( 909) hydrogen bonds : angle 4.73391 / 3.28 ( 2627) metal coordination : bond 0.02920 / 2.27 ( 31) metal coordination : angle 7.47209 / 4.88 ( 42) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 429 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 104 poor density : 325 time to evaluate : 0.766 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 107 ASN cc_start: 0.8637 (m110) cc_final: 0.8312 (m-40) REVERT: B 137 GLU cc_start: 0.7547 (pt0) cc_final: 0.7154 (pt0) REVERT: B 162 GLN cc_start: 0.8362 (mm110) cc_final: 0.8079 (mm-40) REVERT: B 183 ARG cc_start: 0.7161 (mpt180) cc_final: 0.6951 (mmt180) REVERT: B 197 ARG cc_start: 0.8705 (OUTLIER) cc_final: 0.7651 (ptp90) REVERT: C 79 ARG cc_start: 0.8680 (ptp-170) cc_final: 0.7769 (ptm-80) REVERT: C 154 GLN cc_start: 0.8794 (OUTLIER) cc_final: 0.7757 (mt0) REVERT: D 111 GLU cc_start: 0.8642 (OUTLIER) cc_final: 0.8394 (pm20) REVERT: D 125 GLN cc_start: 0.8820 (tt0) cc_final: 0.8122 (mm-40) REVERT: D 127 LYS cc_start: 0.8546 (OUTLIER) cc_final: 0.7917 (mptp) REVERT: D 196 ASP cc_start: 0.8610 (p0) cc_final: 0.8276 (p0) REVERT: E 5 MET cc_start: 0.8626 (mtm) cc_final: 0.8399 (mtm) REVERT: E 75 GLU cc_start: 0.8193 (OUTLIER) cc_final: 0.7729 (mt-10) REVERT: E 187 GLU cc_start: 0.8348 (mm-30) cc_final: 0.8089 (mp0) REVERT: F 93 MET cc_start: 0.8686 (tpp) cc_final: 0.8401 (tpt) REVERT: G 128 LEU cc_start: 0.7878 (OUTLIER) cc_final: 0.7551 (tm) REVERT: G 155 LYS cc_start: 0.8152 (tttm) cc_final: 0.7768 (tttp) REVERT: G 207 ARG cc_start: 0.7227 (mmm-85) cc_final: 0.6524 (mmm160) REVERT: H 176 GLN cc_start: 0.7941 (OUTLIER) cc_final: 0.6922 (mm-40) REVERT: H 305 SER cc_start: 0.8347 (t) cc_final: 0.8065 (p) REVERT: H 365 GLU cc_start: 0.6571 (OUTLIER) cc_final: 0.5770 (mp0) REVERT: H 377 ASP cc_start: 0.8565 (m-30) cc_final: 0.8086 (m-30) REVERT: H 381 ASP cc_start: 0.8141 (m-30) cc_final: 0.7886 (m-30) REVERT: H 409 ARG cc_start: 0.8131 (ttm-80) cc_final: 0.7861 (ttm-80) REVERT: H 467 GLU cc_start: 0.7696 (mt-10) cc_final: 0.7041 (tt0) REVERT: H 532 LYS cc_start: 0.8817 (ttmm) cc_final: 0.8605 (ttmm) REVERT: H 542 GLN cc_start: 0.8051 (mt0) cc_final: 0.7755 (tt0) REVERT: H 577 GLU cc_start: 0.8508 (OUTLIER) cc_final: 0.7846 (mp0) REVERT: I 529 ASN cc_start: 0.8041 (m110) cc_final: 0.7283 (m-40) REVERT: I 547 LYS cc_start: 0.8344 (ttmt) cc_final: 0.8014 (ttmt) REVERT: I 554 ARG cc_start: 0.7565 (ptt90) cc_final: 0.7176 (ptp-110) REVERT: I 588 LEU cc_start: 0.8167 (OUTLIER) cc_final: 0.7843 (mp) REVERT: K 158 GLU cc_start: 0.7003 (mp0) cc_final: 0.6263 (mp0) REVERT: K 389 THR cc_start: 0.8412 (m) cc_final: 0.8188 (t) REVERT: K 453 MET cc_start: 0.6996 (OUTLIER) cc_final: 0.6747 (ttt) REVERT: K 515 GLU cc_start: 0.7574 (OUTLIER) cc_final: 0.7069 (mp0) REVERT: K 532 LYS cc_start: 0.7891 (tttm) cc_final: 0.7342 (ttpt) REVERT: K 540 LYS cc_start: 0.7398 (OUTLIER) cc_final: 0.6987 (mtmt) REVERT: L 461 GLU cc_start: 0.7484 (tm-30) cc_final: 0.6709 (tm-30) REVERT: L 515 GLU cc_start: 0.7379 (tm-30) cc_final: 0.6855 (tp30) REVERT: L 587 LEU cc_start: 0.5856 (OUTLIER) cc_final: 0.5481 (mm) outliers start: 104 outliers final: 67 residues processed: 400 average time/residue: 0.1592 time to fit residues: 96.4599 Evaluate side-chains 374 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 293 time to evaluate : 0.821 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 88 SER Chi-restraints excluded: chain A residue 106 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 143 THR Chi-restraints excluded: chain B residue 159 SER Chi-restraints excluded: chain B residue 188 VAL Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 152 ASN Chi-restraints excluded: chain C residue 154 GLN Chi-restraints excluded: chain C residue 195 THR Chi-restraints excluded: chain D residue 70 VAL Chi-restraints excluded: chain D residue 109 THR Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 127 LYS Chi-restraints excluded: chain D residue 158 LEU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 114 VAL Chi-restraints excluded: chain F residue 20 THR Chi-restraints excluded: chain F residue 39 VAL Chi-restraints excluded: chain F residue 105 ILE Chi-restraints excluded: chain F residue 110 LYS Chi-restraints excluded: chain F residue 116 GLU Chi-restraints excluded: chain G residue 44 ASP Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 70 CYS Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain G residue 128 LEU Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 169 VAL Chi-restraints excluded: chain H residue 31 ILE Chi-restraints excluded: chain H residue 89 THR Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 135 GLU Chi-restraints excluded: chain H residue 176 GLN Chi-restraints excluded: chain H residue 323 ILE Chi-restraints excluded: chain H residue 338 LEU Chi-restraints excluded: chain H residue 341 VAL Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 429 ILE Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 462 LYS Chi-restraints excluded: chain H residue 468 ILE Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain H residue 588 LEU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 559 THR Chi-restraints excluded: chain I residue 576 ILE Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 111 GLU Chi-restraints excluded: chain J residue 126 THR Chi-restraints excluded: chain J residue 189 LYS Chi-restraints excluded: chain K residue 142 THR Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 542 GLN Chi-restraints excluded: chain K residue 558 ASN Chi-restraints excluded: chain K residue 559 THR Chi-restraints excluded: chain K residue 603 ILE Chi-restraints excluded: chain L residue 441 THR Chi-restraints excluded: chain L residue 462 LYS Chi-restraints excluded: chain L residue 552 VAL Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 165 optimal weight: 0.5980 chunk 45 optimal weight: 0.5980 chunk 161 optimal weight: 7.9990 chunk 69 optimal weight: 0.8980 chunk 199 optimal weight: 0.8980 chunk 86 optimal weight: 5.9990 chunk 34 optimal weight: 1.9990 chunk 101 optimal weight: 2.9990 chunk 167 optimal weight: 0.9990 chunk 30 optimal weight: 2.9990 chunk 18 optimal weight: 7.9990 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 152 ASN ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 443 ASN ** I 469 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 69 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.150956 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3351 r_free = 0.3351 target = 0.112743 restraints weight = 26448.714| |-----------------------------------------------------------------------------| r_work (start): 0.3329 rms_B_bonded: 2.17 r_work: 0.3164 rms_B_bonded: 2.57 restraints_weight: 0.5000 r_work: 0.3029 rms_B_bonded: 4.25 restraints_weight: 0.2500 r_work (final): 0.3029 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8192 moved from start: 0.2640 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 21689 Z= 0.137 Angle : 0.575 18.777 29638 Z= 0.289 Chirality : 0.042 0.287 3455 Planarity : 0.004 0.051 3527 Dihedral : 14.405 172.458 3881 Min Nonbonded Distance : 1.551 Molprobity Statistics. All-atom Clashscore : 10.17 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.32 % Favored : 96.64 % Rotamer: Outliers : 4.39 % Allowed : 25.91 % Favored : 69.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.25 (0.17), residues: 2471 helix: 1.53 (0.18), residues: 866 sheet: -0.69 (0.22), residues: 482 loop : -1.28 (0.18), residues: 1123 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG H 451 TYR 0.034 0.001 TYR H 268 PHE 0.018 0.001 PHE D 133 TRP 0.007 0.001 TRP H 564 HIS 0.011 0.001 HIS H 148 Details of bonding type rmsd/Z covalent geometry : bond 0.00306 / 0.14 (21658) covalent geometry : angle 0.52262 / 0.29 (29596) hydrogen bonds : bond 0.03727 / 2.52 ( 909) hydrogen bonds : angle 4.52752 / 3.15 ( 2627) metal coordination : bond 0.01791 / 1.40 ( 31) metal coordination : angle 6.37583 / 4.18 ( 42) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 406 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 89 poor density : 317 time to evaluate : 0.785 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 SER cc_start: 0.6789 (t) cc_final: 0.6303 (p) REVERT: B 93 MET cc_start: 0.8412 (mmt) cc_final: 0.8090 (mmt) REVERT: B 107 ASN cc_start: 0.8660 (m110) cc_final: 0.8354 (m-40) REVERT: B 162 GLN cc_start: 0.8344 (mm110) cc_final: 0.8070 (mm-40) REVERT: B 197 ARG cc_start: 0.8717 (OUTLIER) cc_final: 0.7742 (ptp90) REVERT: C 79 ARG cc_start: 0.8701 (ptp-170) cc_final: 0.7787 (ptm-80) REVERT: C 154 GLN cc_start: 0.8843 (OUTLIER) cc_final: 0.7778 (mt0) REVERT: D 62 MET cc_start: 0.8518 (mtt) cc_final: 0.8255 (mtt) REVERT: D 111 GLU cc_start: 0.8450 (OUTLIER) cc_final: 0.8228 (pm20) REVERT: D 127 LYS cc_start: 0.8587 (OUTLIER) cc_final: 0.7954 (mptp) REVERT: D 131 ASP cc_start: 0.9069 (t0) cc_final: 0.8818 (t70) REVERT: D 196 ASP cc_start: 0.8551 (p0) cc_final: 0.8227 (p0) REVERT: E 187 GLU cc_start: 0.8348 (mm-30) cc_final: 0.8112 (mp0) REVERT: F 93 MET cc_start: 0.8677 (tpp) cc_final: 0.8442 (tpt) REVERT: F 105 ILE cc_start: 0.8765 (OUTLIER) cc_final: 0.8187 (mt) REVERT: G 128 LEU cc_start: 0.7977 (OUTLIER) cc_final: 0.7683 (tm) REVERT: G 131 MET cc_start: 0.7987 (mmp) cc_final: 0.7598 (tpp) REVERT: G 155 LYS cc_start: 0.8203 (tttm) cc_final: 0.7837 (tttp) REVERT: G 207 ARG cc_start: 0.7335 (mmm-85) cc_final: 0.6713 (mmm160) REVERT: H 305 SER cc_start: 0.8323 (t) cc_final: 0.8045 (p) REVERT: H 365 GLU cc_start: 0.6611 (OUTLIER) cc_final: 0.5832 (mp0) REVERT: H 377 ASP cc_start: 0.8570 (m-30) cc_final: 0.8085 (m-30) REVERT: H 381 ASP cc_start: 0.8068 (m-30) cc_final: 0.7867 (m-30) REVERT: H 409 ARG cc_start: 0.8180 (ttm-80) cc_final: 0.7879 (ttm-80) REVERT: H 467 GLU cc_start: 0.7699 (mt-10) cc_final: 0.7239 (tt0) REVERT: H 532 LYS cc_start: 0.8816 (ttmm) cc_final: 0.8615 (ttmm) REVERT: H 542 GLN cc_start: 0.8066 (mt0) cc_final: 0.7819 (tt0) REVERT: I 529 ASN cc_start: 0.8084 (m110) cc_final: 0.7594 (m-40) REVERT: I 547 LYS cc_start: 0.8362 (ttmt) cc_final: 0.8047 (ttmt) REVERT: I 554 ARG cc_start: 0.7538 (ptt90) cc_final: 0.7229 (ptp-110) REVERT: I 588 LEU cc_start: 0.8294 (OUTLIER) cc_final: 0.7999 (mp) REVERT: K 453 MET cc_start: 0.7061 (OUTLIER) cc_final: 0.6523 (ttp) REVERT: K 515 GLU cc_start: 0.7564 (OUTLIER) cc_final: 0.7343 (pm20) REVERT: K 540 LYS cc_start: 0.7443 (OUTLIER) cc_final: 0.7049 (mtmt) REVERT: L 444 MET cc_start: 0.7309 (tpp) cc_final: 0.6835 (mmm) REVERT: L 461 GLU cc_start: 0.7415 (tm-30) cc_final: 0.6644 (tm-30) REVERT: L 515 GLU cc_start: 0.7415 (tm-30) cc_final: 0.6889 (tp30) REVERT: L 587 LEU cc_start: 0.5982 (OUTLIER) cc_final: 0.5557 (mm) outliers start: 89 outliers final: 61 residues processed: 381 average time/residue: 0.1635 time to fit residues: 94.5700 Evaluate side-chains 374 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 301 time to evaluate : 0.707 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 145 THR Chi-restraints excluded: chain C residue 152 ASN Chi-restraints excluded: chain C residue 154 GLN Chi-restraints excluded: chain C residue 195 THR Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 127 LYS Chi-restraints excluded: chain D residue 158 LEU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 108 ASP Chi-restraints excluded: chain E residue 114 VAL Chi-restraints excluded: chain F residue 20 THR Chi-restraints excluded: chain F residue 105 ILE Chi-restraints excluded: chain F residue 110 LYS Chi-restraints excluded: chain F residue 116 GLU Chi-restraints excluded: chain G residue 44 ASP Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 118 LEU Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain G residue 128 LEU Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 169 VAL Chi-restraints excluded: chain H residue 31 ILE Chi-restraints excluded: chain H residue 89 THR Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 135 GLU Chi-restraints excluded: chain H residue 323 ILE Chi-restraints excluded: chain H residue 338 LEU Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 429 ILE Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 462 LYS Chi-restraints excluded: chain H residue 468 ILE Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 518 GLU Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 514 ILE Chi-restraints excluded: chain I residue 559 THR Chi-restraints excluded: chain I residue 576 ILE Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 13 LYS Chi-restraints excluded: chain J residue 70 VAL Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 111 GLU Chi-restraints excluded: chain J residue 189 LYS Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 455 PHE Chi-restraints excluded: chain K residue 456 SER Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 542 GLN Chi-restraints excluded: chain K residue 558 ASN Chi-restraints excluded: chain K residue 559 THR Chi-restraints excluded: chain K residue 603 ILE Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 52 optimal weight: 0.7980 chunk 146 optimal weight: 7.9990 chunk 153 optimal weight: 1.9990 chunk 81 optimal weight: 1.9990 chunk 207 optimal weight: 0.9990 chunk 130 optimal weight: 5.9990 chunk 92 optimal weight: 5.9990 chunk 237 optimal weight: 8.9990 chunk 240 optimal weight: 9.9990 chunk 72 optimal weight: 0.9980 chunk 144 optimal weight: 30.0000 overall best weight: 1.3586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 152 ASN ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** I 443 ASN ** I 469 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 69 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3815 r_free = 0.3815 target = 0.150857 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3289 r_free = 0.3289 target = 0.108905 restraints weight = 26491.328| |-----------------------------------------------------------------------------| r_work (start): 0.3278 rms_B_bonded: 1.97 r_work: 0.3160 rms_B_bonded: 2.60 restraints_weight: 0.5000 r_work: 0.3024 rms_B_bonded: 4.29 restraints_weight: 0.2500 r_work (final): 0.3024 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8261 moved from start: 0.2739 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.062 21689 Z= 0.165 Angle : 0.577 17.532 29638 Z= 0.290 Chirality : 0.042 0.300 3455 Planarity : 0.004 0.050 3527 Dihedral : 14.363 173.751 3881 Min Nonbonded Distance : 1.631 Molprobity Statistics. All-atom Clashscore : 9.48 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.68 % Favored : 96.28 % Rotamer: Outliers : 4.49 % Allowed : 26.01 % Favored : 69.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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 (0.17), residues: 2471 helix: 1.66 (0.18), residues: 866 sheet: -0.68 (0.22), residues: 482 loop : -1.23 (0.18), residues: 1123 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG H 451 TYR 0.038 0.001 TYR H 268 PHE 0.018 0.001 PHE D 133 TRP 0.009 0.001 TRP H 564 HIS 0.009 0.001 HIS H 148 Details of bonding type rmsd/Z covalent geometry : bond 0.00376 / 0.16 (21658) covalent geometry : angle 0.52941 / 0.29 (29596) hydrogen bonds : bond 0.03566 / 2.42 ( 909) hydrogen bonds : angle 4.44851 / 3.09 ( 2627) metal coordination : bond 0.01701 / 1.32 ( 31) metal coordination : angle 6.09821 / 4.00 ( 42) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 406 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 315 time to evaluate : 0.888 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 SER cc_start: 0.6863 (OUTLIER) cc_final: 0.6379 (p) REVERT: B 93 MET cc_start: 0.8408 (mmt) cc_final: 0.8118 (mmt) REVERT: B 107 ASN cc_start: 0.8670 (m110) cc_final: 0.8166 (m110) REVERT: B 162 GLN cc_start: 0.8387 (mm110) cc_final: 0.8126 (mm-40) REVERT: B 197 ARG cc_start: 0.8751 (OUTLIER) cc_final: 0.7776 (ptp90) REVERT: C 62 MET cc_start: 0.8942 (mtm) cc_final: 0.8636 (mtp) REVERT: C 79 ARG cc_start: 0.8696 (ptp-170) cc_final: 0.7799 (ptm-80) REVERT: C 154 GLN cc_start: 0.8882 (OUTLIER) cc_final: 0.7869 (mt0) REVERT: D 62 MET cc_start: 0.8547 (mtt) cc_final: 0.8291 (mtt) REVERT: D 111 GLU cc_start: 0.8391 (OUTLIER) cc_final: 0.8161 (pm20) REVERT: D 196 ASP cc_start: 0.8555 (p0) cc_final: 0.8234 (p0) REVERT: E 75 GLU cc_start: 0.8311 (OUTLIER) cc_final: 0.8008 (mt-10) REVERT: E 120 LEU cc_start: 0.8990 (mp) cc_final: 0.8775 (mt) REVERT: E 187 GLU cc_start: 0.8382 (mm-30) cc_final: 0.8139 (mp0) REVERT: F 105 ILE cc_start: 0.8727 (OUTLIER) cc_final: 0.8146 (mt) REVERT: G 128 LEU cc_start: 0.8042 (OUTLIER) cc_final: 0.7784 (tm) REVERT: G 131 MET cc_start: 0.8030 (mmp) cc_final: 0.7620 (tpp) REVERT: G 155 LYS cc_start: 0.8304 (tttm) cc_final: 0.7943 (tttp) REVERT: G 207 ARG cc_start: 0.7416 (mmm-85) cc_final: 0.6757 (mmm160) REVERT: H 365 GLU cc_start: 0.6679 (OUTLIER) cc_final: 0.5897 (mp0) REVERT: H 377 ASP cc_start: 0.8575 (m-30) cc_final: 0.8089 (m-30) REVERT: H 409 ARG cc_start: 0.8202 (ttm-80) cc_final: 0.7911 (ttm-80) REVERT: H 467 GLU cc_start: 0.7743 (mt-10) cc_final: 0.7293 (tt0) REVERT: H 542 GLN cc_start: 0.8093 (mt0) cc_final: 0.7869 (tt0) REVERT: I 529 ASN cc_start: 0.8108 (m110) cc_final: 0.7345 (m-40) REVERT: I 547 LYS cc_start: 0.8447 (ttmt) cc_final: 0.8143 (tppt) REVERT: I 554 ARG cc_start: 0.7588 (ptt90) cc_final: 0.7303 (ptp-110) REVERT: I 588 LEU cc_start: 0.8343 (OUTLIER) cc_final: 0.8043 (mp) REVERT: K 453 MET cc_start: 0.7069 (OUTLIER) cc_final: 0.6498 (ttp) REVERT: K 515 GLU cc_start: 0.7579 (OUTLIER) cc_final: 0.7361 (pm20) REVERT: K 540 LYS cc_start: 0.7547 (OUTLIER) cc_final: 0.7161 (mtmt) REVERT: L 444 MET cc_start: 0.7393 (tpp) cc_final: 0.6870 (mmm) REVERT: L 515 GLU cc_start: 0.7459 (tm-30) cc_final: 0.6919 (tp30) REVERT: L 587 LEU cc_start: 0.6022 (OUTLIER) cc_final: 0.5590 (mm) outliers start: 91 outliers final: 63 residues processed: 378 average time/residue: 0.1654 time to fit residues: 94.7048 Evaluate side-chains 379 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 303 time to evaluate : 0.801 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 88 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 45 ASN Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 159 SER Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 145 THR Chi-restraints excluded: chain C residue 152 ASN Chi-restraints excluded: chain C residue 154 GLN Chi-restraints excluded: chain C residue 195 THR Chi-restraints excluded: chain D residue 109 THR Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 114 VAL Chi-restraints excluded: chain F residue 20 THR Chi-restraints excluded: chain F residue 39 VAL Chi-restraints excluded: chain F residue 105 ILE Chi-restraints excluded: chain F residue 110 LYS Chi-restraints excluded: chain F residue 116 GLU Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 118 LEU Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain G residue 128 LEU Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 169 VAL Chi-restraints excluded: chain H residue 31 ILE Chi-restraints excluded: chain H residue 89 THR Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 135 GLU Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 323 ILE Chi-restraints excluded: chain H residue 338 LEU Chi-restraints excluded: chain H residue 341 VAL Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 429 ILE Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 462 LYS Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 518 GLU Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 514 ILE Chi-restraints excluded: chain I residue 559 THR Chi-restraints excluded: chain I residue 576 ILE Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 13 LYS Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 111 GLU Chi-restraints excluded: chain J residue 189 LYS Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 455 PHE Chi-restraints excluded: chain K residue 456 SER Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 542 GLN Chi-restraints excluded: chain K residue 551 GLN Chi-restraints excluded: chain K residue 558 ASN Chi-restraints excluded: chain K residue 559 THR Chi-restraints excluded: chain K residue 603 ILE Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 151 optimal weight: 2.9990 chunk 251 optimal weight: 10.0000 chunk 73 optimal weight: 2.9990 chunk 99 optimal weight: 3.9990 chunk 97 optimal weight: 0.9980 chunk 136 optimal weight: 0.6980 chunk 105 optimal weight: 0.7980 chunk 19 optimal weight: 0.9980 chunk 206 optimal weight: 4.9990 chunk 233 optimal weight: 0.9990 chunk 112 optimal weight: 3.9990 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... E 152 ASN ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 469 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 69 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3827 r_free = 0.3827 target = 0.151973 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3365 r_free = 0.3365 target = 0.113202 restraints weight = 26383.141| |-----------------------------------------------------------------------------| r_work (start): 0.3334 rms_B_bonded: 1.91 r_work: 0.3193 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.3059 rms_B_bonded: 4.08 restraints_weight: 0.2500 r_work (final): 0.3059 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8041 moved from start: 0.2789 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 21689 Z= 0.134 Angle : 0.569 23.325 29638 Z= 0.283 Chirality : 0.042 0.306 3455 Planarity : 0.003 0.050 3527 Dihedral : 14.393 173.988 3881 Min Nonbonded Distance : 1.642 Molprobity Statistics. All-atom Clashscore : 9.61 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.36 % Favored : 96.60 % Rotamer: Outliers : 4.10 % Allowed : 26.31 % Favored : 69.60 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.08 (0.17), residues: 2471 helix: 1.73 (0.18), residues: 860 sheet: -0.64 (0.22), residues: 482 loop : -1.20 (0.18), residues: 1129 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG H 451 TYR 0.017 0.001 TYR K 191 PHE 0.020 0.001 PHE D 133 TRP 0.008 0.001 TRP H 564 HIS 0.009 0.001 HIS H 148 Details of bonding type rmsd/Z covalent geometry : bond 0.00302 / 0.13 (21658) covalent geometry : angle 0.51289 / 0.28 (29596) hydrogen bonds : bond 0.03560 / 2.39 ( 909) hydrogen bonds : angle 4.39202 / 3.06 ( 2627) metal coordination : bond 0.01550 / 1.18 ( 31) metal coordination : angle 6.57118 / 4.22 ( 42) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 386 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 303 time to evaluate : 0.796 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 SER cc_start: 0.6764 (OUTLIER) cc_final: 0.6302 (p) REVERT: B 93 MET cc_start: 0.8367 (mmt) cc_final: 0.8112 (mmt) REVERT: B 107 ASN cc_start: 0.8609 (m110) cc_final: 0.8074 (m110) REVERT: B 162 GLN cc_start: 0.8356 (mm110) cc_final: 0.8065 (mm-40) REVERT: B 197 ARG cc_start: 0.8626 (OUTLIER) cc_final: 0.7635 (ptp90) REVERT: C 62 MET cc_start: 0.8886 (mtm) cc_final: 0.8572 (mtp) REVERT: C 79 ARG cc_start: 0.8598 (ptp-170) cc_final: 0.7652 (ptm-80) REVERT: C 154 GLN cc_start: 0.8708 (OUTLIER) cc_final: 0.7706 (mt0) REVERT: D 62 MET cc_start: 0.8405 (mtt) cc_final: 0.8181 (mtt) REVERT: D 111 GLU cc_start: 0.8367 (OUTLIER) cc_final: 0.8106 (pm20) REVERT: D 127 LYS cc_start: 0.8449 (OUTLIER) cc_final: 0.7831 (mptp) REVERT: D 131 ASP cc_start: 0.8950 (t0) cc_final: 0.8714 (t70) REVERT: D 196 ASP cc_start: 0.8518 (p0) cc_final: 0.8198 (p0) REVERT: E 75 GLU cc_start: 0.8139 (OUTLIER) cc_final: 0.7850 (mt-10) REVERT: E 120 LEU cc_start: 0.8914 (mp) cc_final: 0.8708 (mt) REVERT: E 187 GLU cc_start: 0.8311 (mm-30) cc_final: 0.8045 (mp0) REVERT: F 140 GLU cc_start: 0.8452 (mp0) cc_final: 0.8109 (mp0) REVERT: G 128 LEU cc_start: 0.8036 (OUTLIER) cc_final: 0.7800 (tm) REVERT: G 131 MET cc_start: 0.7913 (mmp) cc_final: 0.7549 (tpp) REVERT: G 155 LYS cc_start: 0.8093 (tttm) cc_final: 0.7729 (tttp) REVERT: G 207 ARG cc_start: 0.7410 (mmm-85) cc_final: 0.6729 (mmm160) REVERT: H 176 GLN cc_start: 0.7845 (OUTLIER) cc_final: 0.6866 (mm-40) REVERT: H 365 GLU cc_start: 0.6584 (OUTLIER) cc_final: 0.5817 (mp0) REVERT: H 409 ARG cc_start: 0.7967 (ttm-80) cc_final: 0.7666 (ttm-80) REVERT: H 467 GLU cc_start: 0.7666 (mt-10) cc_final: 0.7037 (tt0) REVERT: H 542 GLN cc_start: 0.7955 (mt0) cc_final: 0.7718 (tt0) REVERT: I 547 LYS cc_start: 0.8289 (ttmt) cc_final: 0.7949 (tppt) REVERT: I 554 ARG cc_start: 0.7495 (ptt90) cc_final: 0.7137 (ptp-110) REVERT: I 588 LEU cc_start: 0.8222 (OUTLIER) cc_final: 0.7935 (mp) REVERT: J 12 MET cc_start: 0.8974 (ttp) cc_final: 0.8731 (ttt) REVERT: K 453 MET cc_start: 0.6916 (OUTLIER) cc_final: 0.6332 (ttp) REVERT: K 515 GLU cc_start: 0.7470 (OUTLIER) cc_final: 0.7246 (pm20) REVERT: K 540 LYS cc_start: 0.7297 (OUTLIER) cc_final: 0.6948 (mtmt) REVERT: L 444 MET cc_start: 0.7207 (tpp) cc_final: 0.6647 (mmm) REVERT: L 515 GLU cc_start: 0.7374 (tm-30) cc_final: 0.6861 (tp30) REVERT: L 587 LEU cc_start: 0.5804 (OUTLIER) cc_final: 0.5364 (mm) outliers start: 83 outliers final: 56 residues processed: 360 average time/residue: 0.1585 time to fit residues: 85.8494 Evaluate side-chains 363 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 293 time to evaluate : 0.629 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 88 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 45 ASN Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 159 SER Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 145 THR Chi-restraints excluded: chain C residue 154 GLN Chi-restraints excluded: chain C residue 195 THR Chi-restraints excluded: chain D residue 109 THR Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 127 LYS Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 114 VAL Chi-restraints excluded: chain F residue 20 THR Chi-restraints excluded: chain F residue 39 VAL Chi-restraints excluded: chain F residue 110 LYS Chi-restraints excluded: chain F residue 116 GLU Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 118 LEU Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain G residue 128 LEU Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 169 VAL Chi-restraints excluded: chain H residue 31 ILE Chi-restraints excluded: chain H residue 89 THR Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 176 GLN Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 323 ILE Chi-restraints excluded: chain H residue 338 LEU Chi-restraints excluded: chain H residue 341 VAL Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 462 LYS Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 518 GLU Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 514 ILE Chi-restraints excluded: chain I residue 559 THR Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 13 LYS Chi-restraints excluded: chain J residue 70 VAL Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 111 GLU Chi-restraints excluded: chain J residue 189 LYS Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 542 GLN Chi-restraints excluded: chain K residue 551 GLN Chi-restraints excluded: chain K residue 603 ILE Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 146 optimal weight: 7.9990 chunk 13 optimal weight: 10.0000 chunk 97 optimal weight: 1.9990 chunk 23 optimal weight: 5.9990 chunk 202 optimal weight: 0.4980 chunk 142 optimal weight: 2.9990 chunk 250 optimal weight: 7.9990 chunk 133 optimal weight: 3.9990 chunk 78 optimal weight: 0.9980 chunk 22 optimal weight: 5.9990 chunk 8 optimal weight: 40.0000 overall best weight: 2.0986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 469 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3795 r_free = 0.3795 target = 0.149220 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3368 r_free = 0.3368 target = 0.112660 restraints weight = 26451.196| |-----------------------------------------------------------------------------| r_work (start): 0.3325 rms_B_bonded: 1.91 r_work: 0.3121 rms_B_bonded: 2.73 restraints_weight: 0.5000 r_work: 0.2986 rms_B_bonded: 4.49 restraints_weight: 0.2500 r_work (final): 0.2986 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8165 moved from start: 0.2885 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.063 21689 Z= 0.217 Angle : 0.614 21.211 29638 Z= 0.304 Chirality : 0.044 0.283 3455 Planarity : 0.004 0.050 3527 Dihedral : 14.327 173.510 3881 Min Nonbonded Distance : 1.678 Molprobity Statistics. All-atom Clashscore : 9.65 Ramachandran Plot: Outliers : 0.04 % Allowed : 4.13 % Favored : 95.83 % Rotamer: Outliers : 3.65 % Allowed : 26.65 % Favored : 69.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.11 (0.17), residues: 2471 helix: 1.70 (0.18), residues: 866 sheet: -0.66 (0.22), residues: 487 loop : -1.22 (0.18), residues: 1118 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG H 451 TYR 0.016 0.001 TYR H 268 PHE 0.019 0.001 PHE E 133 TRP 0.010 0.001 TRP H 125 HIS 0.008 0.001 HIS H 148 Details of bonding type rmsd/Z covalent geometry : bond 0.00501 / 0.22 (21658) covalent geometry : angle 0.56036 / 0.30 (29596) hydrogen bonds : bond 0.03587 / 2.44 ( 909) hydrogen bonds : angle 4.47076 / 3.11 ( 2627) metal coordination : bond 0.01714 / 1.30 ( 31) metal coordination : angle 6.71813 / 4.32 ( 42) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4942 Ramachandran restraints generated. 2471 Oldfield, 0 Emsley, 2471 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 367 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 293 time to evaluate : 0.859 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 88 SER cc_start: 0.6832 (OUTLIER) cc_final: 0.6356 (p) REVERT: B 93 MET cc_start: 0.8385 (mmt) cc_final: 0.8088 (mmt) REVERT: B 107 ASN cc_start: 0.8646 (m110) cc_final: 0.8100 (m110) REVERT: B 162 GLN cc_start: 0.8403 (mm110) cc_final: 0.8171 (mm-40) REVERT: B 197 ARG cc_start: 0.8710 (OUTLIER) cc_final: 0.7688 (ptp90) REVERT: C 62 MET cc_start: 0.8949 (mtm) cc_final: 0.8676 (mtp) REVERT: C 79 ARG cc_start: 0.8654 (ptp-170) cc_final: 0.7716 (ptm-80) REVERT: C 154 GLN cc_start: 0.8788 (OUTLIER) cc_final: 0.7755 (mt0) REVERT: D 62 MET cc_start: 0.8644 (mtt) cc_final: 0.8273 (mtt) REVERT: D 111 GLU cc_start: 0.8473 (OUTLIER) cc_final: 0.8218 (pm20) REVERT: D 127 LYS cc_start: 0.8532 (OUTLIER) cc_final: 0.7967 (mptp) REVERT: D 196 ASP cc_start: 0.8617 (p0) cc_final: 0.8303 (p0) REVERT: E 75 GLU cc_start: 0.8246 (OUTLIER) cc_final: 0.7941 (mt-10) REVERT: E 187 GLU cc_start: 0.8368 (mm-30) cc_final: 0.8115 (mp0) REVERT: G 128 LEU cc_start: 0.8054 (OUTLIER) cc_final: 0.7814 (tm) REVERT: G 131 MET cc_start: 0.7952 (mmp) cc_final: 0.7549 (tpp) REVERT: G 155 LYS cc_start: 0.8224 (tttm) cc_final: 0.7847 (tttp) REVERT: H 176 GLN cc_start: 0.7937 (OUTLIER) cc_final: 0.6991 (mm-40) REVERT: H 305 SER cc_start: 0.8309 (t) cc_final: 0.7999 (p) REVERT: H 365 GLU cc_start: 0.6698 (OUTLIER) cc_final: 0.5898 (mp0) REVERT: H 409 ARG cc_start: 0.8089 (ttm-80) cc_final: 0.7791 (ttm-80) REVERT: H 467 GLU cc_start: 0.7683 (mt-10) cc_final: 0.7078 (tt0) REVERT: H 542 GLN cc_start: 0.8072 (mt0) cc_final: 0.7824 (tt0) REVERT: I 547 LYS cc_start: 0.8409 (ttmt) cc_final: 0.8065 (tppt) REVERT: I 554 ARG cc_start: 0.7632 (ptt90) cc_final: 0.7245 (ptp-110) REVERT: I 588 LEU cc_start: 0.8236 (OUTLIER) cc_final: 0.7926 (mp) REVERT: K 453 MET cc_start: 0.7150 (OUTLIER) cc_final: 0.6555 (ttp) REVERT: K 515 GLU cc_start: 0.7535 (OUTLIER) cc_final: 0.7023 (mp0) REVERT: K 540 LYS cc_start: 0.7433 (OUTLIER) cc_final: 0.7072 (mtmt) REVERT: L 444 MET cc_start: 0.7399 (tpp) cc_final: 0.6858 (mmm) REVERT: L 461 GLU cc_start: 0.7522 (mt-10) cc_final: 0.7033 (tm-30) REVERT: L 515 GLU cc_start: 0.7375 (tm-30) cc_final: 0.6817 (tp30) REVERT: L 587 LEU cc_start: 0.5958 (OUTLIER) cc_final: 0.5532 (mm) outliers start: 74 outliers final: 55 residues processed: 347 average time/residue: 0.1639 time to fit residues: 85.4888 Evaluate side-chains 359 residues out of total 2275 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 69 poor density : 290 time to evaluate : 0.731 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 76 SER Chi-restraints excluded: chain A residue 88 SER Chi-restraints excluded: chain A residue 159 SER Chi-restraints excluded: chain B residue 20 THR Chi-restraints excluded: chain B residue 45 ASN Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 71 CYS Chi-restraints excluded: chain B residue 85 VAL Chi-restraints excluded: chain B residue 159 SER Chi-restraints excluded: chain B residue 197 ARG Chi-restraints excluded: chain C residue 118 THR Chi-restraints excluded: chain C residue 126 THR Chi-restraints excluded: chain C residue 130 SER Chi-restraints excluded: chain C residue 145 THR Chi-restraints excluded: chain C residue 154 GLN Chi-restraints excluded: chain C residue 195 THR Chi-restraints excluded: chain D residue 109 THR Chi-restraints excluded: chain D residue 111 GLU Chi-restraints excluded: chain D residue 127 LYS Chi-restraints excluded: chain E residue 39 VAL Chi-restraints excluded: chain E residue 75 GLU Chi-restraints excluded: chain E residue 114 VAL Chi-restraints excluded: chain F residue 20 THR Chi-restraints excluded: chain F residue 39 VAL Chi-restraints excluded: chain F residue 110 LYS Chi-restraints excluded: chain F residue 116 GLU Chi-restraints excluded: chain G residue 56 PHE Chi-restraints excluded: chain G residue 118 LEU Chi-restraints excluded: chain G residue 120 ILE Chi-restraints excluded: chain G residue 128 LEU Chi-restraints excluded: chain G residue 149 VAL Chi-restraints excluded: chain G residue 169 VAL Chi-restraints excluded: chain H residue 31 ILE Chi-restraints excluded: chain H residue 89 THR Chi-restraints excluded: chain H residue 116 ASP Chi-restraints excluded: chain H residue 128 ILE Chi-restraints excluded: chain H residue 135 GLU Chi-restraints excluded: chain H residue 176 GLN Chi-restraints excluded: chain H residue 196 SER Chi-restraints excluded: chain H residue 323 ILE Chi-restraints excluded: chain H residue 338 LEU Chi-restraints excluded: chain H residue 341 VAL Chi-restraints excluded: chain H residue 365 GLU Chi-restraints excluded: chain H residue 430 LEU Chi-restraints excluded: chain H residue 441 THR Chi-restraints excluded: chain H residue 462 LYS Chi-restraints excluded: chain H residue 477 ILE Chi-restraints excluded: chain H residue 577 GLU Chi-restraints excluded: chain I residue 469 ASN Chi-restraints excluded: chain I residue 514 ILE Chi-restraints excluded: chain I residue 559 THR Chi-restraints excluded: chain I residue 588 LEU Chi-restraints excluded: chain J residue 70 VAL Chi-restraints excluded: chain J residue 109 THR Chi-restraints excluded: chain J residue 111 GLU Chi-restraints excluded: chain J residue 189 LYS Chi-restraints excluded: chain K residue 159 THR Chi-restraints excluded: chain K residue 189 VAL Chi-restraints excluded: chain K residue 417 VAL Chi-restraints excluded: chain K residue 453 MET Chi-restraints excluded: chain K residue 467 GLU Chi-restraints excluded: chain K residue 477 ILE Chi-restraints excluded: chain K residue 514 ILE Chi-restraints excluded: chain K residue 515 GLU Chi-restraints excluded: chain K residue 540 LYS Chi-restraints excluded: chain K residue 542 GLN Chi-restraints excluded: chain K residue 551 GLN Chi-restraints excluded: chain K residue 603 ILE Chi-restraints excluded: chain L residue 587 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 255 random chunks: chunk 105 optimal weight: 0.9990 chunk 197 optimal weight: 0.8980 chunk 191 optimal weight: 1.9990 chunk 147 optimal weight: 6.9990 chunk 92 optimal weight: 3.9990 chunk 13 optimal weight: 10.0000 chunk 244 optimal weight: 0.9990 chunk 144 optimal weight: 20.0000 chunk 113 optimal weight: 2.9990 chunk 200 optimal weight: 2.9990 chunk 96 optimal weight: 0.7980 overall best weight: 1.1386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... D 69 ASN E 152 ASN ** H 397 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 469 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 = 0.3812 r_free = 0.3812 target = 0.150653 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3317 r_free = 0.3317 target = 0.110459 restraints weight = 26520.241| |-----------------------------------------------------------------------------| r_work (start): 0.3294 rms_B_bonded: 2.15 r_work: 0.3157 rms_B_bonded: 2.60 restraints_weight: 0.5000 r_work: 0.3020 rms_B_bonded: 4.30 restraints_weight: 0.2500 r_work (final): 0.3020 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8204 moved from start: 0.2911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.059 21689 Z= 0.150 Angle : 0.588 20.109 29638 Z= 0.292 Chirality : 0.043 0.282 3455 Planarity : 0.004 0.048 3527 Dihedral : 14.365 173.184 3881 Min Nonbonded Distance : 1.683 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.04 % Allowed : 3.68 % Favored : 96.28 % Rotamer: Outliers : 3.95 % Allowed : 26.31 % Favored : 69.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % 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: -0.08 (0.17), residues: 2471 helix: 1.73 (0.18), residues: 866 sheet: -0.68 (0.22), residues: 487 loop : -1.19 (0.18), residues: 1118 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG H 451 TYR 0.017 0.001 TYR K 191 PHE 0.035 0.001 PHE H 455 TRP 0.008 0.001 TRP L 473 HIS 0.008 0.001 HIS H 148 Details of bonding type rmsd/Z covalent geometry : bond 0.00345 / 0.15 (21658) covalent geometry : angle 0.53451 / 0.29 (29596) hydrogen bonds : bond 0.03545 / 2.39 ( 909) hydrogen bonds : angle 4.43627 / 3.09 ( 2627) metal coordination : bond 0.01494 / 1.14 ( 31) metal coordination : angle 6.52737 / 4.20 ( 42) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6273.62 seconds wall clock time: 108 minutes 3.10 seconds (6483.10 seconds total)