Starting phenix.real_space_refine on Mon Jul 6 07:34:53 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.cif Found real_map, /net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { restraint_files = "/net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.map" model { file = "/net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7tr8_26082/07_2026/7tr8_26082.cif" } resolution = 3.6 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.024 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 Ni 2 6.56 5 P 44 5.49 5 S 80 5.16 5 C 21341 2.51 5 N 5740 2.21 5 O 6374 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 24 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 33581 Number of models: 1 Model: "" Number of chains: 18 Chain: "A" Number of atoms: 4307 Number of conformers: 1 Conformer: "" Number of residues, atoms: 572, 4307 Classifications: {'peptide': 572} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 23, 'TRANS': 548} Chain breaks: 1 Unresolved non-hydrogen bonds: 21 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 1, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 11 Chain: "C" Number of atoms: 2662 Number of conformers: 1 Conformer: "" Number of residues, atoms: 333, 2662 Classifications: {'peptide': 333} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 10, 'TRANS': 322} Chain breaks: 1 Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 16 Unresolved non-hydrogen dihedrals: 10 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "D" Number of atoms: 856 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 856 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 8, 'TRANS': 98} Chain: "E" Number of atoms: 860 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 860 Classifications: {'peptide': 108} Link IDs: {'PTRANS': 8, 'TRANS': 99} Chain: "F" Number of atoms: 856 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 856 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 8, 'TRANS': 98} Chain: "G" Number of atoms: 856 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 856 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 8, 'TRANS': 98} Chain: "H" Number of atoms: 856 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 856 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 8, 'TRANS': 98} Chain: "I" Number of atoms: 2597 Number of conformers: 1 Conformer: "" Number of residues, atoms: 335, 2597 Classifications: {'peptide': 335} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 13, 'TRANS': 321} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 2 Planarities with less than four sites: {'ASP:plan': 1} Unresolved non-hydrogen planarities: 3 Chain: "J" Number of atoms: 2603 Number of conformers: 1 Conformer: "" Number of residues, atoms: 336, 2603 Classifications: {'peptide': 336} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 13, 'TRANS': 322} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 5 Unresolved non-hydrogen dihedrals: 3 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "K" Number of atoms: 2596 Number of conformers: 1 Conformer: "" Number of residues, atoms: 336, 2596 Classifications: {'peptide': 336} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 13, 'TRANS': 322} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "L" Number of atoms: 2597 Number of conformers: 1 Conformer: "" Number of residues, atoms: 336, 2597 Classifications: {'peptide': 336} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 13, 'TRANS': 322} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "M" Number of atoms: 2597 Number of conformers: 1 Conformer: "" Number of residues, atoms: 336, 2597 Classifications: {'peptide': 336} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 13, 'TRANS': 322} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "N" Number of atoms: 2494 Number of conformers: 1 Conformer: "" Number of residues, atoms: 321, 2494 Classifications: {'peptide': 321} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 13, 'TRANS': 307} Chain breaks: 1 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "O" Number of atoms: 2134 Number of conformers: 1 Conformer: "" Number of residues, atoms: 274, 2134 Classifications: {'peptide': 274} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 13, 'TRANS': 260} Chain breaks: 3 Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 8 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1} Unresolved non-hydrogen planarities: 9 Chain: "P" Number of atoms: 1936 Number of conformers: 1 Conformer: "" Number of residues, atoms: 240, 1936 Classifications: {'peptide': 240} Link IDs: {'PTRANS': 16, 'TRANS': 223} Chain breaks: 2 Chain: "Q" Number of atoms: 1823 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1823 Classifications: {'peptide': 237} Link IDs: {'PTRANS': 9, 'TRANS': 227} Chain: "R" Number of atoms: 949 Number of conformers: 1 Conformer: "" Number of residues, atoms: 45, 949 Classifications: {'RNA': 45} Modifications used: {'5*END': 1, 'rna2p_pur': 8, 'rna2p_pyr': 10, 'rna3p_pur': 13, 'rna3p_pyr': 13} Link IDs: {'rna2p': 18, 'rna3p': 26} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Unresolved non-hydrogen dihedrals: 1 Chain: "Q" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' NI': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 6.43, per 1000 atoms: 0.19 Number of scatterers: 33581 At special positions: 0 Unit cell: (117.619, 153.558, 218.902, 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) Ni 2 28.00 S 80 16.00 P 44 15.00 O 6374 8.00 N 5740 7.00 C 21341 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=6, symmetry=0 Simple disulfide: pdb=" SG CYS D 63 " - pdb=" SG CYS D 108 " distance=2.03 Simple disulfide: pdb=" SG CYS E 63 " - pdb=" SG CYS E 108 " distance=2.03 Simple disulfide: pdb=" SG CYS F 63 " - pdb=" SG CYS F 108 " distance=2.03 Simple disulfide: pdb=" SG CYS G 63 " - pdb=" SG CYS G 108 " distance=2.03 Simple disulfide: pdb=" SG CYS H 63 " - pdb=" SG CYS H 108 " distance=2.03 Simple disulfide: pdb=" SG CYS Q 3 " - pdb=" SG CYS Q 65 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 2.51 Conformation dependent library (CDL) restraints added in 1.3 seconds 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 7808 Finding SS restraints... Secondary structure from input PDB file: 159 helices and 45 sheets defined 39.8% alpha, 11.2% beta 0 base pairs and 6 stacking pairs defined. Time for finding SS restraints: 3.59 Creating SS restraints... Processing helix chain 'A' and resid 24 through 29 removed outlier: 4.079A pdb=" N ARG A 28 " --> pdb=" O TRP A 24 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N GLU A 29 " --> pdb=" O GLU A 25 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 24 through 29' Processing helix chain 'A' and resid 52 through 58 Processing helix chain 'A' and resid 78 through 95 Processing helix chain 'A' and resid 100 through 112 Processing helix chain 'A' and resid 133 through 140 Processing helix chain 'A' and resid 152 through 160 removed outlier: 3.639A pdb=" N ALA A 156 " --> pdb=" O PHE A 152 " (cutoff:3.500A) Processing helix chain 'A' and resid 177 through 191 Processing helix chain 'A' and resid 203 through 211 Processing helix chain 'A' and resid 243 through 255 removed outlier: 4.511A pdb=" N ASP A 247 " --> pdb=" O ASP A 243 " (cutoff:3.500A) Processing helix chain 'A' and resid 264 through 280 removed outlier: 3.616A pdb=" N ASN A 280 " --> pdb=" O LYS A 276 " (cutoff:3.500A) Processing helix chain 'A' and resid 301 through 306 Processing helix chain 'A' and resid 307 through 309 No H-bonds generated for 'chain 'A' and resid 307 through 309' Processing helix chain 'A' and resid 340 through 347 removed outlier: 3.566A pdb=" N GLN A 344 " --> pdb=" O ASP A 340 " (cutoff:3.500A) Processing helix chain 'A' and resid 375 through 383 removed outlier: 3.733A pdb=" N ALA A 383 " --> pdb=" O ALA A 379 " (cutoff:3.500A) Processing helix chain 'A' and resid 393 through 403 removed outlier: 4.024A pdb=" N THR A 397 " --> pdb=" O VAL A 393 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 removed outlier: 3.886A pdb=" N GLY A 409 " --> pdb=" O GLU A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 417 through 423 removed outlier: 3.764A pdb=" N ILE A 421 " --> pdb=" O TYR A 417 " (cutoff:3.500A) Processing helix chain 'A' and resid 478 through 483 Processing helix chain 'A' and resid 581 through 587 removed outlier: 3.679A pdb=" N ALA A 587 " --> pdb=" O ALA A 583 " (cutoff:3.500A) Processing helix chain 'A' and resid 612 through 624 removed outlier: 3.588A pdb=" N ALA A 616 " --> pdb=" O ALA A 612 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N ALA A 621 " --> pdb=" O ALA A 617 " (cutoff:3.500A) removed outlier: 4.605A pdb=" N ALA A 622 " --> pdb=" O ALA A 618 " (cutoff:3.500A) Processing helix chain 'A' and resid 625 through 629 Processing helix chain 'C' and resid 13 through 30 removed outlier: 4.260A pdb=" N VAL C 23 " --> pdb=" O ALA C 19 " (cutoff:3.500A) removed outlier: 4.650A pdb=" N VAL C 24 " --> pdb=" O TYR C 20 " (cutoff:3.500A) Processing helix chain 'C' and resid 50 through 71 removed outlier: 3.634A pdb=" N ALA C 71 " --> pdb=" O SER C 67 " (cutoff:3.500A) Processing helix chain 'C' and resid 96 through 116 removed outlier: 3.708A pdb=" N TRP C 100 " --> pdb=" O ASN C 96 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N ASP C 101 " --> pdb=" O ASN C 97 " (cutoff:3.500A) Proline residue: C 104 - end of helix removed outlier: 3.525A pdb=" N LYS C 116 " --> pdb=" O LYS C 112 " (cutoff:3.500A) Processing helix chain 'C' and resid 154 through 167 Processing helix chain 'C' and resid 194 through 202 Processing helix chain 'C' and resid 215 through 219 removed outlier: 3.960A pdb=" N LEU C 218 " --> pdb=" O LEU C 215 " (cutoff:3.500A) removed outlier: 3.927A pdb=" N ILE C 219 " --> pdb=" O ASP C 216 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 215 through 219' Processing helix chain 'C' and resid 220 through 231 removed outlier: 3.937A pdb=" N HIS C 231 " --> pdb=" O TYR C 227 " (cutoff:3.500A) Processing helix chain 'C' and resid 267 through 279 Processing helix chain 'C' and resid 282 through 296 removed outlier: 3.946A pdb=" N LYS C 287 " --> pdb=" O TYR C 283 " (cutoff:3.500A) removed outlier: 3.906A pdb=" N PHE C 288 " --> pdb=" O HIS C 284 " (cutoff:3.500A) Processing helix chain 'C' and resid 296 through 310 Processing helix chain 'C' and resid 311 through 326 removed outlier: 4.346A pdb=" N PHE C 315 " --> pdb=" O ARG C 311 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N TYR C 316 " --> pdb=" O LEU C 312 " (cutoff:3.500A) removed outlier: 3.602A pdb=" N ALA C 325 " --> pdb=" O LEU C 321 " (cutoff:3.500A) Processing helix chain 'C' and resid 330 through 342 removed outlier: 3.611A pdb=" N VAL C 334 " --> pdb=" O SER C 330 " (cutoff:3.500A) Processing helix chain 'D' and resid 5 through 13 Processing helix chain 'D' and resid 14 through 16 No H-bonds generated for 'chain 'D' and resid 14 through 16' Processing helix chain 'D' and resid 25 through 33 Processing helix chain 'D' and resid 36 through 50 removed outlier: 3.891A pdb=" N LEU D 40 " --> pdb=" O THR D 36 " (cutoff:3.500A) removed outlier: 3.890A pdb=" N LEU D 50 " --> pdb=" O LYS D 46 " (cutoff:3.500A) Processing helix chain 'D' and resid 50 through 60 Processing helix chain 'D' and resid 70 through 72 No H-bonds generated for 'chain 'D' and resid 70 through 72' Processing helix chain 'D' and resid 73 through 82 removed outlier: 3.749A pdb=" N GLU D 78 " --> pdb=" O ILE D 74 " (cutoff:3.500A) removed outlier: 3.768A pdb=" N LYS D 80 " --> pdb=" O ALA D 76 " (cutoff:3.500A) removed outlier: 3.743A pdb=" N GLU D 82 " --> pdb=" O GLU D 78 " (cutoff:3.500A) Processing helix chain 'D' and resid 86 through 100 removed outlier: 3.971A pdb=" N LYS D 92 " --> pdb=" O LYS D 88 " (cutoff:3.500A) removed outlier: 4.191A pdb=" N LEU D 93 " --> pdb=" O ASP D 89 " (cutoff:3.500A) removed outlier: 3.850A pdb=" N SER D 96 " --> pdb=" O LYS D 92 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N ALA D 98 " --> pdb=" O ALA D 94 " (cutoff:3.500A) Processing helix chain 'D' and resid 101 through 103 No H-bonds generated for 'chain 'D' and resid 101 through 103' Processing helix chain 'E' and resid 3 through 14 removed outlier: 3.840A pdb=" N ASN E 7 " --> pdb=" O GLY E 3 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N TYR E 11 " --> pdb=" O ASN E 7 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N TYR E 14 " --> pdb=" O ARG E 10 " (cutoff:3.500A) Processing helix chain 'E' and resid 24 through 33 removed outlier: 4.028A pdb=" N VAL E 28 " --> pdb=" O ALA E 24 " (cutoff:3.500A) Processing helix chain 'E' and resid 36 through 49 Processing helix chain 'E' and resid 50 through 59 removed outlier: 3.962A pdb=" N LYS E 57 " --> pdb=" O LYS E 53 " (cutoff:3.500A) removed outlier: 4.000A pdb=" N GLU E 59 " --> pdb=" O LYS E 55 " (cutoff:3.500A) Processing helix chain 'E' and resid 60 through 62 No H-bonds generated for 'chain 'E' and resid 60 through 62' Processing helix chain 'E' and resid 70 through 83 Processing helix chain 'E' and resid 86 through 100 removed outlier: 3.849A pdb=" N LYS E 92 " --> pdb=" O LYS E 88 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N LEU E 97 " --> pdb=" O LEU E 93 " (cutoff:3.500A) removed outlier: 3.955A pdb=" N TRP E 100 " --> pdb=" O SER E 96 " (cutoff:3.500A) Processing helix chain 'F' and resid 5 through 13 removed outlier: 3.606A pdb=" N TYR F 11 " --> pdb=" O ASN F 7 " (cutoff:3.500A) Processing helix chain 'F' and resid 14 through 16 No H-bonds generated for 'chain 'F' and resid 14 through 16' Processing helix chain 'F' and resid 24 through 34 removed outlier: 4.340A pdb=" N VAL F 28 " --> pdb=" O ALA F 24 " (cutoff:3.500A) Processing helix chain 'F' and resid 36 through 49 Processing helix chain 'F' and resid 50 through 59 removed outlier: 4.186A pdb=" N GLU F 59 " --> pdb=" O LYS F 55 " (cutoff:3.500A) Processing helix chain 'F' and resid 70 through 82 removed outlier: 3.663A pdb=" N ILE F 74 " --> pdb=" O SER F 70 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N GLU F 79 " --> pdb=" O GLU F 75 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N LYS F 80 " --> pdb=" O ALA F 76 " (cutoff:3.500A) Processing helix chain 'F' and resid 86 through 100 removed outlier: 3.518A pdb=" N LEU F 90 " --> pdb=" O ASN F 86 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N LYS F 92 " --> pdb=" O LYS F 88 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N LEU F 93 " --> pdb=" O ASP F 89 " (cutoff:3.500A) removed outlier: 4.457A pdb=" N TRP F 100 " --> pdb=" O SER F 96 " (cutoff:3.500A) Processing helix chain 'F' and resid 101 through 103 No H-bonds generated for 'chain 'F' and resid 101 through 103' Processing helix chain 'G' and resid 5 through 14 removed outlier: 3.803A pdb=" N TYR G 11 " --> pdb=" O ASN G 7 " (cutoff:3.500A) Processing helix chain 'G' and resid 24 through 33 removed outlier: 3.899A pdb=" N VAL G 28 " --> pdb=" O ALA G 24 " (cutoff:3.500A) Processing helix chain 'G' and resid 36 through 50 removed outlier: 3.703A pdb=" N LEU G 50 " --> pdb=" O LYS G 46 " (cutoff:3.500A) Processing helix chain 'G' and resid 50 through 57 removed outlier: 3.784A pdb=" N LEU G 54 " --> pdb=" O LEU G 50 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N LYS G 57 " --> pdb=" O LYS G 53 " (cutoff:3.500A) Processing helix chain 'G' and resid 58 through 62 removed outlier: 3.742A pdb=" N GLY G 62 " --> pdb=" O GLU G 59 " (cutoff:3.500A) Processing helix chain 'G' and resid 70 through 83 removed outlier: 4.098A pdb=" N ILE G 74 " --> pdb=" O SER G 70 " (cutoff:3.500A) removed outlier: 3.973A pdb=" N GLU G 75 " --> pdb=" O PRO G 71 " (cutoff:3.500A) removed outlier: 4.043A pdb=" N ALA G 76 " --> pdb=" O GLU G 72 " (cutoff:3.500A) removed outlier: 3.977A pdb=" N GLN G 83 " --> pdb=" O GLU G 79 " (cutoff:3.500A) Processing helix chain 'G' and resid 86 through 98 removed outlier: 3.563A pdb=" N ALA G 98 " --> pdb=" O ALA G 94 " (cutoff:3.500A) Processing helix chain 'H' and resid 6 through 14 Processing helix chain 'H' and resid 24 through 33 removed outlier: 4.339A pdb=" N VAL H 28 " --> pdb=" O ALA H 24 " (cutoff:3.500A) removed outlier: 3.670A pdb=" N ALA H 32 " --> pdb=" O VAL H 28 " (cutoff:3.500A) Processing helix chain 'H' and resid 36 through 49 removed outlier: 3.675A pdb=" N LEU H 41 " --> pdb=" O GLN H 37 " (cutoff:3.500A) Processing helix chain 'H' and resid 50 through 59 removed outlier: 4.147A pdb=" N GLU H 59 " --> pdb=" O LYS H 55 " (cutoff:3.500A) Processing helix chain 'H' and resid 70 through 82 removed outlier: 4.041A pdb=" N GLU H 78 " --> pdb=" O ILE H 74 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N GLU H 79 " --> pdb=" O GLU H 75 " (cutoff:3.500A) Processing helix chain 'H' and resid 86 through 102 removed outlier: 3.510A pdb=" N LEU H 90 " --> pdb=" O ASN H 86 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N ARG H 91 " --> pdb=" O PRO H 87 " (cutoff:3.500A) removed outlier: 4.222A pdb=" N LYS H 92 " --> pdb=" O LYS H 88 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N LEU H 93 " --> pdb=" O ASP H 89 " (cutoff:3.500A) removed outlier: 3.907A pdb=" N ALA H 94 " --> pdb=" O LEU H 90 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N ALA H 98 " --> pdb=" O ALA H 94 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N ALA H 101 " --> pdb=" O LEU H 97 " (cutoff:3.500A) removed outlier: 3.837A pdb=" N PHE H 102 " --> pdb=" O ALA H 98 " (cutoff:3.500A) Processing helix chain 'I' and resid 51 through 70 removed outlier: 3.793A pdb=" N LEU I 55 " --> pdb=" O THR I 51 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N LYS I 68 " --> pdb=" O VAL I 64 " (cutoff:3.500A) removed outlier: 4.244A pdb=" N THR I 69 " --> pdb=" O ASP I 65 " (cutoff:3.500A) removed outlier: 4.214A pdb=" N THR I 70 " --> pdb=" O TYR I 66 " (cutoff:3.500A) Processing helix chain 'I' and resid 71 through 75 removed outlier: 4.326A pdb=" N VAL I 74 " --> pdb=" O PRO I 71 " (cutoff:3.500A) removed outlier: 3.912A pdb=" N ASN I 75 " --> pdb=" O TYR I 72 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 71 through 75' Processing helix chain 'I' and resid 77 through 82 removed outlier: 3.782A pdb=" N LEU I 81 " --> pdb=" O THR I 77 " (cutoff:3.500A) removed outlier: 4.113A pdb=" N ARG I 82 " --> pdb=" O GLU I 78 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 77 through 82' Processing helix chain 'I' and resid 107 through 115 Processing helix chain 'I' and resid 116 through 122 Processing helix chain 'I' and resid 144 through 152 Processing helix chain 'I' and resid 203 through 205 No H-bonds generated for 'chain 'I' and resid 203 through 205' Processing helix chain 'I' and resid 227 through 241 Processing helix chain 'I' and resid 285 through 300 Processing helix chain 'I' and resid 324 through 333 Processing helix chain 'J' and resid 51 through 69 removed outlier: 3.786A pdb=" N LEU J 55 " --> pdb=" O THR J 51 " (cutoff:3.500A) removed outlier: 4.077A pdb=" N THR J 69 " --> pdb=" O ASP J 65 " (cutoff:3.500A) Processing helix chain 'J' and resid 70 through 75 removed outlier: 4.419A pdb=" N VAL J 74 " --> pdb=" O PRO J 71 " (cutoff:3.500A) Processing helix chain 'J' and resid 77 through 82 removed outlier: 3.510A pdb=" N LEU J 81 " --> pdb=" O THR J 77 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N ARG J 82 " --> pdb=" O GLU J 78 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 77 through 82' Processing helix chain 'J' and resid 107 through 115 Processing helix chain 'J' and resid 116 through 121 Processing helix chain 'J' and resid 144 through 152 Processing helix chain 'J' and resid 203 through 205 No H-bonds generated for 'chain 'J' and resid 203 through 205' Processing helix chain 'J' and resid 227 through 241 Processing helix chain 'J' and resid 242 through 243 No H-bonds generated for 'chain 'J' and resid 242 through 243' Processing helix chain 'J' and resid 244 through 248 removed outlier: 3.640A pdb=" N SER J 247 " --> pdb=" O PRO J 244 " (cutoff:3.500A) removed outlier: 4.163A pdb=" N GLY J 248 " --> pdb=" O MET J 245 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 244 through 248' Processing helix chain 'J' and resid 285 through 300 removed outlier: 3.558A pdb=" N ALA J 289 " --> pdb=" O ASP J 285 " (cutoff:3.500A) Processing helix chain 'J' and resid 324 through 335 removed outlier: 3.634A pdb=" N MET J 335 " --> pdb=" O ASN J 331 " (cutoff:3.500A) Processing helix chain 'K' and resid 51 through 69 removed outlier: 3.679A pdb=" N LEU K 55 " --> pdb=" O THR K 51 " (cutoff:3.500A) removed outlier: 4.044A pdb=" N THR K 69 " --> pdb=" O ASP K 65 " (cutoff:3.500A) Processing helix chain 'K' and resid 70 through 75 removed outlier: 4.232A pdb=" N VAL K 74 " --> pdb=" O PRO K 71 " (cutoff:3.500A) removed outlier: 3.518A pdb=" N ASN K 75 " --> pdb=" O TYR K 72 " (cutoff:3.500A) Processing helix chain 'K' and resid 77 through 82 Processing helix chain 'K' and resid 107 through 115 Processing helix chain 'K' and resid 115 through 122 Processing helix chain 'K' and resid 144 through 152 Processing helix chain 'K' and resid 227 through 241 Processing helix chain 'K' and resid 286 through 300 Processing helix chain 'K' and resid 324 through 335 Processing helix chain 'L' and resid 51 through 69 removed outlier: 3.617A pdb=" N LYS L 68 " --> pdb=" O VAL L 64 " (cutoff:3.500A) removed outlier: 4.378A pdb=" N THR L 69 " --> pdb=" O ASP L 65 " (cutoff:3.500A) Processing helix chain 'L' and resid 77 through 82 removed outlier: 3.635A pdb=" N LEU L 81 " --> pdb=" O THR L 77 " (cutoff:3.500A) removed outlier: 4.036A pdb=" N ARG L 82 " --> pdb=" O GLU L 78 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 77 through 82' Processing helix chain 'L' and resid 107 through 115 Processing helix chain 'L' and resid 115 through 122 Processing helix chain 'L' and resid 144 through 152 removed outlier: 3.565A pdb=" N GLU L 152 " --> pdb=" O ILE L 148 " (cutoff:3.500A) Processing helix chain 'L' and resid 227 through 241 Processing helix chain 'L' and resid 241 through 246 removed outlier: 3.618A pdb=" N MET L 245 " --> pdb=" O ALA L 241 " (cutoff:3.500A) Processing helix chain 'L' and resid 285 through 299 removed outlier: 3.742A pdb=" N ALA L 289 " --> pdb=" O ASP L 285 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N ALA L 299 " --> pdb=" O LYS L 295 " (cutoff:3.500A) Processing helix chain 'L' and resid 324 through 333 removed outlier: 3.631A pdb=" N LEU L 328 " --> pdb=" O SER L 324 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N VAL L 329 " --> pdb=" O VAL L 325 " (cutoff:3.500A) Processing helix chain 'L' and resid 334 through 336 No H-bonds generated for 'chain 'L' and resid 334 through 336' Processing helix chain 'M' and resid 20 through 24 removed outlier: 3.621A pdb=" N THR M 24 " --> pdb=" O GLY M 21 " (cutoff:3.500A) Processing helix chain 'M' and resid 51 through 69 removed outlier: 3.936A pdb=" N THR M 69 " --> pdb=" O ASP M 65 " (cutoff:3.500A) Processing helix chain 'M' and resid 70 through 75 removed outlier: 4.023A pdb=" N VAL M 74 " --> pdb=" O PRO M 71 " (cutoff:3.500A) removed outlier: 4.114A pdb=" N ASN M 75 " --> pdb=" O TYR M 72 " (cutoff:3.500A) Processing helix chain 'M' and resid 77 through 82 removed outlier: 3.556A pdb=" N LEU M 81 " --> pdb=" O THR M 77 " (cutoff:3.500A) removed outlier: 4.198A pdb=" N ARG M 82 " --> pdb=" O GLU M 78 " (cutoff:3.500A) No H-bonds generated for 'chain 'M' and resid 77 through 82' Processing helix chain 'M' and resid 107 through 115 removed outlier: 3.548A pdb=" N LYS M 113 " --> pdb=" O ALA M 109 " (cutoff:3.500A) Processing helix chain 'M' and resid 115 through 122 removed outlier: 3.531A pdb=" N ASP M 119 " --> pdb=" O LEU M 115 " (cutoff:3.500A) Processing helix chain 'M' and resid 144 through 151 Processing helix chain 'M' and resid 203 through 205 No H-bonds generated for 'chain 'M' and resid 203 through 205' Processing helix chain 'M' and resid 227 through 241 Processing helix chain 'M' and resid 242 through 246 removed outlier: 3.778A pdb=" N LEU M 246 " --> pdb=" O ILE M 243 " (cutoff:3.500A) Processing helix chain 'M' and resid 285 through 300 removed outlier: 3.805A pdb=" N ALA M 289 " --> pdb=" O ASP M 285 " (cutoff:3.500A) removed outlier: 4.010A pdb=" N ASN M 296 " --> pdb=" O SER M 292 " (cutoff:3.500A) removed outlier: 3.717A pdb=" N ALA M 297 " --> pdb=" O ILE M 293 " (cutoff:3.500A) Processing helix chain 'M' and resid 325 through 334 Processing helix chain 'N' and resid 51 through 70 removed outlier: 3.727A pdb=" N LEU N 55 " --> pdb=" O THR N 51 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N LYS N 68 " --> pdb=" O VAL N 64 " (cutoff:3.500A) removed outlier: 4.348A pdb=" N THR N 69 " --> pdb=" O ASP N 65 " (cutoff:3.500A) removed outlier: 3.992A pdb=" N THR N 70 " --> pdb=" O TYR N 66 " (cutoff:3.500A) Processing helix chain 'N' and resid 77 through 82 Processing helix chain 'N' and resid 107 through 115 removed outlier: 3.531A pdb=" N ILE N 111 " --> pdb=" O ASP N 107 " (cutoff:3.500A) Processing helix chain 'N' and resid 116 through 122 removed outlier: 4.192A pdb=" N VAL N 120 " --> pdb=" O ALA N 116 " (cutoff:3.500A) removed outlier: 4.320A pdb=" N HIS N 121 " --> pdb=" O ASP N 117 " (cutoff:3.500A) Processing helix chain 'N' and resid 144 through 150 removed outlier: 3.708A pdb=" N GLU N 150 " --> pdb=" O ASP N 146 " (cutoff:3.500A) Processing helix chain 'N' and resid 153 through 155 No H-bonds generated for 'chain 'N' and resid 153 through 155' Processing helix chain 'N' and resid 227 through 241 Processing helix chain 'N' and resid 285 through 301 removed outlier: 3.608A pdb=" N ALA N 297 " --> pdb=" O ILE N 293 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N GLY N 301 " --> pdb=" O ALA N 297 " (cutoff:3.500A) Processing helix chain 'N' and resid 324 through 335 removed outlier: 3.647A pdb=" N LEU N 328 " --> pdb=" O SER N 324 " (cutoff:3.500A) Processing helix chain 'O' and resid 51 through 69 removed outlier: 3.732A pdb=" N LEU O 55 " --> pdb=" O THR O 51 " (cutoff:3.500A) removed outlier: 3.822A pdb=" N THR O 69 " --> pdb=" O ASP O 65 " (cutoff:3.500A) Processing helix chain 'O' and resid 77 through 82 Processing helix chain 'O' and resid 107 through 113 removed outlier: 3.534A pdb=" N LYS O 113 " --> pdb=" O ALA O 109 " (cutoff:3.500A) Processing helix chain 'O' and resid 116 through 121 removed outlier: 3.583A pdb=" N VAL O 120 " --> pdb=" O ALA O 116 " (cutoff:3.500A) removed outlier: 3.861A pdb=" N HIS O 121 " --> pdb=" O ASP O 117 " (cutoff:3.500A) No H-bonds generated for 'chain 'O' and resid 116 through 121' Processing helix chain 'O' and resid 144 through 150 removed outlier: 3.629A pdb=" N GLU O 150 " --> pdb=" O ASP O 146 " (cutoff:3.500A) Processing helix chain 'O' and resid 203 through 205 No H-bonds generated for 'chain 'O' and resid 203 through 205' Processing helix chain 'O' and resid 227 through 241 Processing helix chain 'O' and resid 285 through 299 removed outlier: 3.544A pdb=" N ALA O 289 " --> pdb=" O ASP O 285 " (cutoff:3.500A) removed outlier: 3.699A pdb=" N ALA O 297 " --> pdb=" O ILE O 293 " (cutoff:3.500A) removed outlier: 4.119A pdb=" N ALA O 299 " --> pdb=" O LYS O 295 " (cutoff:3.500A) Processing helix chain 'O' and resid 324 through 335 removed outlier: 4.008A pdb=" N MET O 335 " --> pdb=" O ASN O 331 " (cutoff:3.500A) Processing helix chain 'P' and resid 30 through 46 Processing helix chain 'P' and resid 54 through 69 Processing helix chain 'P' and resid 129 through 141 removed outlier: 3.601A pdb=" N ASN P 134 " --> pdb=" O GLN P 130 " (cutoff:3.500A) removed outlier: 4.557A pdb=" N LEU P 135 " --> pdb=" O GLU P 131 " (cutoff:3.500A) removed outlier: 3.665A pdb=" N MET P 141 " --> pdb=" O LEU P 137 " (cutoff:3.500A) Processing helix chain 'P' and resid 178 through 182 removed outlier: 3.857A pdb=" N SER P 181 " --> pdb=" O GLU P 178 " (cutoff:3.500A) Processing helix chain 'Q' and resid 10 through 24 removed outlier: 3.944A pdb=" N ILE Q 24 " --> pdb=" O ALA Q 20 " (cutoff:3.500A) Processing helix chain 'Q' and resid 25 through 38 Proline residue: Q 31 - end of helix removed outlier: 3.544A pdb=" N ARG Q 35 " --> pdb=" O PRO Q 31 " (cutoff:3.500A) removed outlier: 4.115A pdb=" N VAL Q 36 " --> pdb=" O SER Q 32 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N MET Q 37 " --> pdb=" O ILE Q 33 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N LYS Q 38 " --> pdb=" O ILE Q 34 " (cutoff:3.500A) Processing helix chain 'Q' and resid 45 through 59 Processing helix chain 'Q' and resid 62 through 66 removed outlier: 3.500A pdb=" N CYS Q 65 " --> pdb=" O VAL Q 62 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N SER Q 66 " --> pdb=" O GLY Q 63 " (cutoff:3.500A) No H-bonds generated for 'chain 'Q' and resid 62 through 66' Processing helix chain 'Q' and resid 68 through 73 Processing helix chain 'Q' and resid 84 through 101 removed outlier: 3.756A pdb=" N SER Q 88 " --> pdb=" O HIS Q 84 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N ALA Q 89 " --> pdb=" O GLU Q 85 " (cutoff:3.500A) removed outlier: 4.288A pdb=" N TYR Q 90 " --> pdb=" O LEU Q 86 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N LYS Q 97 " --> pdb=" O TYR Q 93 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N ASP Q 98 " --> pdb=" O ASN Q 94 " (cutoff:3.500A) Processing helix chain 'Q' and resid 102 through 116 removed outlier: 3.935A pdb=" N ALA Q 106 " --> pdb=" O ASP Q 102 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N HIS Q 116 " --> pdb=" O VAL Q 112 " (cutoff:3.500A) Processing helix chain 'Q' and resid 134 through 143 removed outlier: 3.598A pdb=" N VAL Q 138 " --> pdb=" O THR Q 134 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N ASP Q 140 " --> pdb=" O GLU Q 136 " (cutoff:3.500A) Processing helix chain 'Q' and resid 149 through 158 removed outlier: 4.300A pdb=" N GLU Q 153 " --> pdb=" O MET Q 149 " (cutoff:3.500A) removed outlier: 4.193A pdb=" N SER Q 154 " --> pdb=" O GLU Q 150 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N LYS Q 157 " --> pdb=" O GLU Q 153 " (cutoff:3.500A) Processing helix chain 'Q' and resid 159 through 164 removed outlier: 3.554A pdb=" N LYS Q 163 " --> pdb=" O MET Q 159 " (cutoff:3.500A) Processing helix chain 'Q' and resid 174 through 192 removed outlier: 4.079A pdb=" N VAL Q 178 " --> pdb=" O THR Q 174 " (cutoff:3.500A) removed outlier: 3.964A pdb=" N LEU Q 179 " --> pdb=" O GLN Q 175 " (cutoff:3.500A) removed outlier: 3.513A pdb=" N ARG Q 192 " --> pdb=" O LEU Q 188 " (cutoff:3.500A) Processing helix chain 'Q' and resid 194 through 210 removed outlier: 3.659A pdb=" N LEU Q 198 " --> pdb=" O ASP Q 194 " (cutoff:3.500A) removed outlier: 3.978A pdb=" N ARG Q 199 " --> pdb=" O SER Q 195 " (cutoff:3.500A) Proline residue: Q 208 - end of helix Processing helix chain 'Q' and resid 211 through 216 removed outlier: 4.011A pdb=" N GLY Q 215 " --> pdb=" O CYS Q 211 " (cutoff:3.500A) Processing helix chain 'Q' and resid 222 through 227 removed outlier: 3.909A pdb=" N ALA Q 226 " --> pdb=" O ALA Q 222 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 36 through 40 removed outlier: 6.527A pdb=" N VAL A 162 " --> pdb=" O VAL A 196 " (cutoff:3.500A) removed outlier: 7.794A pdb=" N MET A 198 " --> pdb=" O VAL A 162 " (cutoff:3.500A) removed outlier: 6.021A pdb=" N PHE A 164 " --> pdb=" O MET A 198 " (cutoff:3.500A) removed outlier: 6.054A pdb=" N VAL A 70 " --> pdb=" O ILE A 163 " (cutoff:3.500A) removed outlier: 7.263A pdb=" N ASP A 165 " --> pdb=" O VAL A 70 " (cutoff:3.500A) removed outlier: 6.502A pdb=" N VAL A 72 " --> pdb=" O ASP A 165 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 145 through 146 Processing sheet with id=AA3, first strand: chain 'A' and resid 235 through 238 removed outlier: 3.621A pdb=" N ILE A 361 " --> pdb=" O ARG A 235 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N ILE A 363 " --> pdb=" O VAL A 237 " (cutoff:3.500A) removed outlier: 6.010A pdb=" N THR A 334 " --> pdb=" O LEU A 362 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N VAL A 260 " --> pdb=" O ALA A 316 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 44 through 46 removed outlier: 3.602A pdb=" N VAL C 192 " --> pdb=" O LEU C 36 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 123 through 125 Processing sheet with id=AA6, first strand: chain 'C' and resid 170 through 173 Processing sheet with id=AA7, first strand: chain 'I' and resid 2 through 12 WARNING: can't find start of bonding for strands! previous: chain 'I' and resid 2 through 12 current: chain 'I' and resid 193 through 201 WARNING: can't find start of bonding for strands! previous: chain 'I' and resid 193 through 201 current: chain 'I' and resid 305 through 309 Processing sheet with id=AA8, first strand: chain 'I' and resid 26 through 27 removed outlier: 3.728A pdb=" N GLU I 188 " --> pdb=" O ILE I 27 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'I' and resid 32 through 37 Processing sheet with id=AB1, first strand: chain 'I' and resid 94 through 96 Processing sheet with id=AB2, first strand: chain 'I' and resid 123 through 125 removed outlier: 4.600A pdb=" N ALA I 125 " --> pdb=" O ARG I 130 " (cutoff:3.500A) removed outlier: 4.607A pdb=" N ARG I 130 " --> pdb=" O ALA I 125 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'J' and resid 2 through 14 WARNING: can't find start of bonding for strands! previous: chain 'J' and resid 2 through 14 current: chain 'J' and resid 184 through 201 WARNING: can't find start of bonding for strands! previous: chain 'J' and resid 184 through 201 current: chain 'J' and resid 305 through 309 removed outlier: 6.971A pdb=" N VAL J 306 " --> pdb=" O THR J 320 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB3 Processing sheet with id=AB4, first strand: chain 'J' and resid 31 through 36 Processing sheet with id=AB5, first strand: chain 'J' and resid 94 through 96 Processing sheet with id=AB6, first strand: chain 'J' and resid 123 through 124 Processing sheet with id=AB7, first strand: chain 'K' and resid 2 through 14 WARNING: can't find start of bonding for strands! previous: chain 'K' and resid 2 through 14 current: chain 'K' and resid 183 through 201 WARNING: can't find start of bonding for strands! previous: chain 'K' and resid 183 through 201 current: chain 'K' and resid 304 through 309 removed outlier: 9.027A pdb=" N THR K 320 " --> pdb=" O ILE K 304 " (cutoff:3.500A) removed outlier: 6.770A pdb=" N VAL K 306 " --> pdb=" O THR K 320 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'K' and resid 31 through 36 Processing sheet with id=AB9, first strand: chain 'K' and resid 94 through 96 Processing sheet with id=AC1, first strand: chain 'K' and resid 123 through 125 Processing sheet with id=AC2, first strand: chain 'L' and resid 2 through 14 WARNING: can't find start of bonding for strands! previous: chain 'L' and resid 2 through 14 current: chain 'L' and resid 26 through 29 WARNING: can't find start of bonding for strands! previous: chain 'L' and resid 26 through 29 current: chain 'L' and resid 186 through 201 WARNING: can't find start of bonding for strands! previous: chain 'L' and resid 186 through 201 current: chain 'L' and resid 305 through 309 removed outlier: 6.962A pdb=" N VAL L 306 " --> pdb=" O THR L 320 " (cutoff:3.500A) removed outlier: 7.264A pdb=" N VAL L 322 " --> pdb=" O VAL L 306 " (cutoff:3.500A) removed outlier: 6.261A pdb=" N THR L 308 " --> pdb=" O VAL L 322 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC2 Processing sheet with id=AC3, first strand: chain 'L' and resid 31 through 36 Processing sheet with id=AC4, first strand: chain 'L' and resid 94 through 96 Processing sheet with id=AC5, first strand: chain 'L' and resid 123 through 125 Processing sheet with id=AC6, first strand: chain 'M' and resid 2 through 14 WARNING: can't find start of bonding for strands! previous: chain 'M' and resid 2 through 14 current: chain 'M' and resid 190 through 196 WARNING: can't find start of bonding for strands! previous: chain 'M' and resid 190 through 196 current: chain 'M' and resid 306 through 309 removed outlier: 6.913A pdb=" N VAL M 306 " --> pdb=" O THR M 320 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC6 Processing sheet with id=AC7, first strand: chain 'M' and resid 26 through 27 Processing sheet with id=AC8, first strand: chain 'M' and resid 31 through 36 Processing sheet with id=AC9, first strand: chain 'M' and resid 94 through 96 Processing sheet with id=AD1, first strand: chain 'M' and resid 123 through 124 removed outlier: 3.590A pdb=" N PHE M 123 " --> pdb=" O ARG M 132 " (cutoff:3.500A) removed outlier: 3.619A pdb=" N ARG M 132 " --> pdb=" O PHE M 123 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD1 Processing sheet with id=AD2, first strand: chain 'M' and resid 213 through 215 Processing sheet with id=AD3, first strand: chain 'N' and resid 2 through 12 WARNING: can't find start of bonding for strands! previous: chain 'N' and resid 2 through 12 current: chain 'N' and resid 193 through 201 WARNING: can't find start of bonding for strands! previous: chain 'N' and resid 193 through 201 current: chain 'N' and resid 305 through 309 removed outlier: 6.550A pdb=" N VAL N 306 " --> pdb=" O THR N 320 " (cutoff:3.500A) No H-bonds generated for sheet with id=AD3 Processing sheet with id=AD4, first strand: chain 'N' and resid 26 through 27 Processing sheet with id=AD5, first strand: chain 'N' and resid 31 through 36 Processing sheet with id=AD6, first strand: chain 'N' and resid 94 through 96 Processing sheet with id=AD7, first strand: chain 'N' and resid 123 through 125 Processing sheet with id=AD8, first strand: chain 'O' and resid 136 through 138 removed outlier: 3.813A pdb=" N GLU O 265 " --> pdb=" O ARG O 8 " (cutoff:3.500A) removed outlier: 6.684A pdb=" N ARG O 10 " --> pdb=" O VAL O 263 " (cutoff:3.500A) removed outlier: 6.704A pdb=" N VAL O 263 " --> pdb=" O ARG O 10 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'O' and resid 32 through 35 removed outlier: 3.772A pdb=" N THR O 32 " --> pdb=" O VAL O 47 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N VAL O 47 " --> pdb=" O THR O 32 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'O' and resid 94 through 96 removed outlier: 3.640A pdb=" N ALA O 95 " --> pdb=" O VAL O 103 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'O' and resid 123 through 125 Processing sheet with id=AE3, first strand: chain 'P' and resid 77 through 80 removed outlier: 4.478A pdb=" N TRP P 157 " --> pdb=" O CYS P 7 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'P' and resid 85 through 87 removed outlier: 3.788A pdb=" N ILE P 85 " --> pdb=" O PHE P 115 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N ASN P 87 " --> pdb=" O TYR P 113 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'P' and resid 90 through 94 Processing sheet with id=AE6, first strand: chain 'P' and resid 145 through 146 removed outlier: 4.482A pdb=" N SER P 151 " --> pdb=" O ILE P 146 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'P' and resid 168 through 169 Processing sheet with id=AE8, first strand: chain 'P' and resid 174 through 175 removed outlier: 3.502A pdb=" N ALA P 174 " --> pdb=" O TYR P 218 " (cutoff:3.500A) Processing sheet with id=AE9, first strand: chain 'P' and resid 243 through 246 1054 hydrogen bonds defined for protein. 3042 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 6 stacking parallelities Total time for adding SS restraints: 6.14 Time building geometry restraints manager: 3.42 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 10665 1.34 - 1.46: 5623 1.46 - 1.58: 17801 1.58 - 1.70: 88 1.70 - 1.82: 144 Bond restraints: 34321 Sorted by residual: bond pdb=" N ALA A 611 " pdb=" CA ALA A 611 " ideal model delta sigma weight residual 1.463 1.489 -0.026 1.24e-02 6.50e+03 4.34e+00 bond pdb=" C TYR A 450 " pdb=" N PRO A 451 " ideal model delta sigma weight residual 1.336 1.353 -0.017 9.80e-03 1.04e+04 2.90e+00 bond pdb=" CB PRO A 453 " pdb=" CG PRO A 453 " ideal model delta sigma weight residual 1.492 1.569 -0.077 5.00e-02 4.00e+02 2.34e+00 bond pdb=" CA GLY N 153 " pdb=" C GLY N 153 " ideal model delta sigma weight residual 1.530 1.515 0.015 1.04e-02 9.25e+03 2.15e+00 bond pdb=" C LEU A 610 " pdb=" N ALA A 611 " ideal model delta sigma weight residual 1.332 1.350 -0.018 1.31e-02 5.83e+03 1.88e+00 ... (remaining 34316 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.79: 45944 1.79 - 3.58: 649 3.58 - 5.38: 116 5.38 - 7.17: 9 7.17 - 8.96: 6 Bond angle restraints: 46724 Sorted by residual: angle pdb=" N GLY N 153 " pdb=" CA GLY N 153 " pdb=" C GLY N 153 " ideal model delta sigma weight residual 111.67 116.36 -4.69 9.20e-01 1.18e+00 2.60e+01 angle pdb=" N ILE A 59 " pdb=" CA ILE A 59 " pdb=" C ILE A 59 " ideal model delta sigma weight residual 111.77 107.11 4.66 1.04e+00 9.25e-01 2.01e+01 angle pdb=" C ARG A 426 " pdb=" N VAL A 427 " pdb=" CA VAL A 427 " ideal model delta sigma weight residual 121.97 129.51 -7.54 1.80e+00 3.09e-01 1.76e+01 angle pdb=" C ALA P 75 " pdb=" N VAL P 76 " pdb=" CA VAL P 76 " ideal model delta sigma weight residual 120.49 125.89 -5.40 1.38e+00 5.25e-01 1.53e+01 angle pdb=" N ALA A 587 " pdb=" CA ALA A 587 " pdb=" C ALA A 587 " ideal model delta sigma weight residual 108.23 113.39 -5.16 1.38e+00 5.25e-01 1.40e+01 ... (remaining 46719 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.66: 20269 35.66 - 71.32: 351 71.32 - 106.98: 35 106.98 - 142.64: 1 142.64 - 178.30: 5 Dihedral angle restraints: 20661 sinusoidal: 8524 harmonic: 12137 Sorted by residual: dihedral pdb=" O4' U R 3 " pdb=" C1' U R 3 " pdb=" N1 U R 3 " pdb=" C2 U R 3 " ideal model delta sinusoidal sigma weight residual 200.00 44.08 155.92 1 1.50e+01 4.44e-03 8.16e+01 dihedral pdb=" O4' U R 14 " pdb=" C1' U R 14 " pdb=" N1 U R 14 " pdb=" C2 U R 14 " ideal model delta sinusoidal sigma weight residual 200.00 48.59 151.41 1 1.50e+01 4.44e-03 8.01e+01 dihedral pdb=" CB CYS D 63 " pdb=" SG CYS D 63 " pdb=" SG CYS D 108 " pdb=" CB CYS D 108 " ideal model delta sinusoidal sigma weight residual 93.00 18.32 74.68 1 1.00e+01 1.00e-02 7.06e+01 ... (remaining 20658 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.053: 4477 0.053 - 0.107: 771 0.107 - 0.160: 129 0.160 - 0.213: 6 0.213 - 0.266: 2 Chirality restraints: 5385 Sorted by residual: chirality pdb=" CB ILE A 492 " pdb=" CA ILE A 492 " pdb=" CG1 ILE A 492 " pdb=" CG2 ILE A 492 " both_signs ideal model delta sigma weight residual False 2.64 2.38 0.27 2.00e-01 2.50e+01 1.77e+00 chirality pdb=" C3' A R 1 " pdb=" C4' A R 1 " pdb=" O3' A R 1 " pdb=" C2' A R 1 " both_signs ideal model delta sigma weight residual False -2.50 -2.28 -0.22 2.00e-01 2.50e+01 1.23e+00 chirality pdb=" CB VAL A 455 " pdb=" CA VAL A 455 " pdb=" CG1 VAL A 455 " pdb=" CG2 VAL A 455 " both_signs ideal model delta sigma weight residual False -2.63 -2.43 -0.20 2.00e-01 2.50e+01 9.77e-01 ... (remaining 5382 not shown) Planarity restraints: 5826 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C ASP A 452 " -0.064 5.00e-02 4.00e+02 9.73e-02 1.51e+01 pdb=" N PRO A 453 " 0.168 5.00e-02 4.00e+02 pdb=" CA PRO A 453 " -0.051 5.00e-02 4.00e+02 pdb=" CD PRO A 453 " -0.053 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA LEU A 610 " -0.015 2.00e-02 2.50e+03 2.90e-02 8.38e+00 pdb=" C LEU A 610 " 0.050 2.00e-02 2.50e+03 pdb=" O LEU A 610 " -0.018 2.00e-02 2.50e+03 pdb=" N ALA A 611 " -0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ALA A 337 " 0.044 5.00e-02 4.00e+02 6.78e-02 7.35e+00 pdb=" N PRO A 338 " -0.117 5.00e-02 4.00e+02 pdb=" CA PRO A 338 " 0.036 5.00e-02 4.00e+02 pdb=" CD PRO A 338 " 0.037 5.00e-02 4.00e+02 ... (remaining 5823 not shown) Histogram of nonbonded interaction distances: 2.04 - 2.61: 406 2.61 - 3.18: 30101 3.18 - 3.75: 54124 3.75 - 4.33: 72549 4.33 - 4.90: 118829 Nonbonded interactions: 276009 Sorted by model distance: nonbonded pdb=" NE2 HIS Q 14 " pdb="NI NI Q 302 " model vdw 2.037 2.260 nonbonded pdb=" OG SER P 14 " pdb=" OD1 ASP P 148 " model vdw 2.114 3.040 nonbonded pdb=" OG SER P 52 " pdb=" O SER P 54 " model vdw 2.140 3.040 nonbonded pdb=" OG1 THR Q 10 " pdb=" OE1 GLU Q 13 " model vdw 2.166 3.040 nonbonded pdb=" O ALA A 44 " pdb=" OG1 THR A 48 " model vdw 2.168 3.040 ... (remaining 276004 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 'D' selection = (chain 'E' and resid 3 through 109) selection = chain 'F' selection = chain 'G' selection = chain 'H' } ncs_group { reference = (chain 'I' and (resid 1 through 36 or (resid 37 and (name N or name CA or name C \ or name O or name CB )) or resid 38 through 144 or (resid 145 and (name N or na \ me CA or name C or name O or name CB )) or resid 146 through 164 or resid 180 th \ rough 335)) selection = (chain 'J' and (resid 1 through 36 or (resid 37 and (name N or name CA or name C \ or name O or name CB )) or resid 38 through 164 or resid 180 through 335)) selection = (chain 'K' and (resid 1 through 164 or resid 180 through 335)) selection = (chain 'L' and (resid 1 through 164 or resid 180 through 335)) selection = (chain 'M' and (resid 1 through 164 or resid 180 through 335)) selection = (chain 'N' and resid 1 through 335) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.320 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: 0.040 Extract box with map and model: 0.420 Check model and map are aligned: 0.110 Set scattering table: 0.080 Process input model: 29.910 Find NCS groups from input model: 0.730 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:1.320 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 34.010 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4633 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 : 0.002 0.077 34327 Z= 0.117 Angle : 0.544 8.961 46736 Z= 0.293 Chirality : 0.041 0.266 5385 Planarity : 0.004 0.097 5826 Dihedral : 14.373 178.299 12835 Min Nonbonded Distance : 2.037 Molprobity Statistics. All-atom Clashscore : 11.92 Ramachandran Plot: Outliers : 0.39 % Allowed : 7.46 % Favored : 92.16 % Rotamer: Outliers : 0.03 % Allowed : 0.50 % Favored : 99.48 % 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: -1.00 (0.13), residues: 4144 helix: 0.66 (0.15), residues: 1432 sheet: -0.55 (0.21), residues: 673 loop : -1.70 (0.14), residues: 2039 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A 295 TYR 0.025 0.001 TYR C 20 PHE 0.015 0.001 PHE A 296 TRP 0.016 0.001 TRP H 105 HIS 0.005 0.001 HIS Q 191 Details of bonding type rmsd/Z covalent geometry : bond 0.00221 / 0.12 (34321) covalent geometry : angle 0.54382 / 0.29 (46724) SS BOND : bond 0.00155 / 0.08 ( 6) SS BOND : angle 0.51660 / 0.30 ( 12) hydrogen bonds : bond 0.14175 / 9.16 ( 1054) hydrogen bonds : angle 5.66737 / 4.07 ( 3042) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 888 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 887 time to evaluate : 1.229 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 298 ILE cc_start: 0.5978 (mm) cc_final: 0.5683 (mm) REVERT: A 418 VAL cc_start: 0.8396 (t) cc_final: 0.8186 (t) REVERT: A 420 ASP cc_start: 0.7973 (m-30) cc_final: 0.7679 (m-30) REVERT: C 129 THR cc_start: 0.6251 (m) cc_final: 0.5666 (p) REVERT: C 271 MET cc_start: 0.8890 (tpt) cc_final: 0.8683 (tpt) REVERT: C 297 THR cc_start: 0.7477 (m) cc_final: 0.7097 (p) REVERT: C 308 MET cc_start: 0.8085 (mmp) cc_final: 0.7550 (mmt) REVERT: D 16 VAL cc_start: 0.8658 (t) cc_final: 0.8256 (p) REVERT: D 33 LYS cc_start: 0.9232 (mttp) cc_final: 0.8786 (ptpp) REVERT: D 38 GLU cc_start: 0.8022 (mp0) cc_final: 0.7740 (pm20) REVERT: D 40 LEU cc_start: 0.8011 (tp) cc_final: 0.7389 (pp) REVERT: D 53 LYS cc_start: 0.8962 (mmmt) cc_final: 0.8663 (tptm) REVERT: D 75 GLU cc_start: 0.8599 (pm20) cc_final: 0.8335 (pm20) REVERT: E 75 GLU cc_start: 0.8469 (mm-30) cc_final: 0.7852 (mm-30) REVERT: E 89 ASP cc_start: 0.8767 (p0) cc_final: 0.8343 (p0) REVERT: F 12 LEU cc_start: 0.8313 (mt) cc_final: 0.8077 (mt) REVERT: F 86 ASN cc_start: 0.7796 (p0) cc_final: 0.7445 (p0) REVERT: F 92 LYS cc_start: 0.8149 (ptpp) cc_final: 0.7399 (tttt) REVERT: F 95 VAL cc_start: 0.7619 (p) cc_final: 0.6652 (t) REVERT: I 42 TRP cc_start: 0.4952 (m100) cc_final: 0.4593 (m100) REVERT: I 51 THR cc_start: 0.6533 (p) cc_final: 0.4961 (p) REVERT: I 140 PHE cc_start: 0.4870 (m-10) cc_final: 0.4333 (m-10) REVERT: I 160 ILE cc_start: 0.4425 (mt) cc_final: 0.4168 (mm) REVERT: I 185 PHE cc_start: 0.8551 (p90) cc_final: 0.7614 (p90) REVERT: I 300 LEU cc_start: 0.8189 (mt) cc_final: 0.7894 (tp) REVERT: I 320 THR cc_start: 0.6497 (m) cc_final: 0.6069 (m) REVERT: J 10 ARG cc_start: 0.6902 (mtp180) cc_final: 0.6464 (ttt180) REVERT: J 107 ASP cc_start: 0.7479 (t70) cc_final: 0.7273 (t70) REVERT: J 218 ASN cc_start: 0.8601 (m-40) cc_final: 0.8243 (t0) REVERT: J 219 GLN cc_start: 0.8740 (pt0) cc_final: 0.8266 (pm20) REVERT: J 305 GLU cc_start: 0.8173 (mm-30) cc_final: 0.7784 (mp0) REVERT: J 312 ASP cc_start: 0.8632 (p0) cc_final: 0.7487 (t0) REVERT: J 328 LEU cc_start: 0.7533 (tt) cc_final: 0.7303 (mt) REVERT: J 332 LEU cc_start: 0.7605 (mt) cc_final: 0.7202 (mp) REVERT: K 2 TYR cc_start: 0.5912 (m-10) cc_final: 0.5711 (m-10) REVERT: K 65 ASP cc_start: 0.7567 (m-30) cc_final: 0.7056 (m-30) REVERT: K 77 THR cc_start: 0.6267 (m) cc_final: 0.5982 (m) REVERT: K 218 ASN cc_start: 0.8491 (m-40) cc_final: 0.8263 (m-40) REVERT: K 275 ILE cc_start: 0.5698 (pt) cc_final: 0.5332 (pt) REVERT: K 335 MET cc_start: 0.8393 (ptp) cc_final: 0.7963 (ppp) REVERT: L 61 VAL cc_start: 0.8549 (t) cc_final: 0.8099 (t) REVERT: L 88 PHE cc_start: 0.7554 (m-80) cc_final: 0.7017 (t80) REVERT: L 160 ILE cc_start: 0.2947 (mt) cc_final: 0.2333 (mp) REVERT: L 219 GLN cc_start: 0.8396 (mp10) cc_final: 0.8064 (mp10) REVERT: L 334 LYS cc_start: 0.8217 (mmpt) cc_final: 0.7982 (mmtm) REVERT: M 30 THR cc_start: 0.2933 (t) cc_final: 0.2423 (p) REVERT: M 54 MET cc_start: 0.4943 (tpp) cc_final: 0.4515 (tpp) REVERT: M 63 PHE cc_start: 0.3707 (t80) cc_final: 0.2821 (t80) REVERT: N 9 ILE cc_start: 0.4470 (pt) cc_final: 0.4253 (pt) REVERT: N 213 VAL cc_start: 0.2968 (m) cc_final: 0.2423 (p) REVERT: N 239 LEU cc_start: 0.7944 (mt) cc_final: 0.7429 (mt) REVERT: N 279 VAL cc_start: 0.4896 (p) cc_final: 0.4304 (m) REVERT: N 304 ILE cc_start: 0.1473 (mt) cc_final: 0.0849 (tt) REVERT: O 219 GLN cc_start: 0.6024 (mp10) cc_final: 0.5575 (pp30) REVERT: O 244 PRO cc_start: 0.0212 (Cg_exo) cc_final: -0.0992 (Cg_endo) REVERT: O 287 ILE cc_start: 0.8398 (mp) cc_final: 0.8192 (tp) REVERT: P 230 VAL cc_start: 0.7587 (m) cc_final: 0.6188 (m) REVERT: Q 122 MET cc_start: 0.7810 (ptp) cc_final: 0.7453 (pmm) REVERT: Q 129 ASP cc_start: 0.8010 (t0) cc_final: 0.7553 (t0) REVERT: Q 159 MET cc_start: 0.5876 (mmp) cc_final: 0.5486 (mmp) REVERT: Q 207 ILE cc_start: 0.8633 (mm) cc_final: 0.8419 (mm) outliers start: 1 outliers final: 0 residues processed: 888 average time/residue: 0.2307 time to fit residues: 318.4474 Evaluate side-chains 471 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 471 time to evaluate : 1.458 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 197 optimal weight: 0.4980 chunk 388 optimal weight: 0.0270 chunk 215 optimal weight: 9.9990 chunk 20 optimal weight: 4.9990 chunk 132 optimal weight: 4.9990 chunk 261 optimal weight: 0.9990 chunk 248 optimal weight: 10.0000 chunk 207 optimal weight: 10.0000 chunk 401 optimal weight: 9.9990 chunk 155 optimal weight: 5.9990 chunk 244 optimal weight: 2.9990 overall best weight: 1.9044 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 490 ASN ** C 209 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 228 HIS ** J 163 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 280 HIS ** K 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** K 53 ASN ** L 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 162 HIS ** L 253 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 310 ASN ** M 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 53 ASN M 57 HIS M 162 HIS ** M 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** N 25 ASN ** O 57 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 9 GLN Q 70 GLN ** Q 116 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 191 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4669 r_free = 0.4669 target = 0.140278 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.4407 r_free = 0.4407 target = 0.120814 restraints weight = 150341.034| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.4449 r_free = 0.4449 target = 0.123730 restraints weight = 94872.627| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 41)----------------| | r_work = 0.4478 r_free = 0.4478 target = 0.125753 restraints weight = 66206.053| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 50)----------------| | r_work = 0.4497 r_free = 0.4497 target = 0.127161 restraints weight = 49457.077| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 48)----------------| | r_work = 0.4511 r_free = 0.4511 target = 0.128151 restraints weight = 39529.680| |-----------------------------------------------------------------------------| r_work (final): 0.4479 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.5587 moved from start: 0.3561 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.077 34327 Z= 0.195 Angle : 0.749 13.695 46736 Z= 0.382 Chirality : 0.046 0.297 5385 Planarity : 0.006 0.117 5826 Dihedral : 8.937 178.383 5085 Min Nonbonded Distance : 2.042 Molprobity Statistics. All-atom Clashscore : 18.20 Ramachandran Plot: Outliers : 0.34 % Allowed : 8.13 % Favored : 91.53 % Rotamer: Outliers : 2.48 % Allowed : 12.80 % Favored : 84.72 % 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: -1.31 (0.13), residues: 4144 helix: 0.16 (0.14), residues: 1409 sheet: -0.44 (0.22), residues: 582 loop : -1.74 (0.13), residues: 2153 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG J 37 TYR 0.034 0.002 TYR J 26 PHE 0.030 0.003 PHE J 67 TRP 0.020 0.002 TRP P 157 HIS 0.015 0.002 HIS K 14 Details of bonding type rmsd/Z covalent geometry : bond 0.00423 / 0.20 (34321) covalent geometry : angle 0.74905 / 0.38 (46724) SS BOND : bond 0.00087 / 0.05 ( 6) SS BOND : angle 0.69740 / 0.38 ( 12) hydrogen bonds : bond 0.04124 / 2.70 ( 1054) hydrogen bonds : angle 4.85066 / 3.43 ( 3042) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 614 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 529 time to evaluate : 1.107 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 48 THR cc_start: 0.5753 (OUTLIER) cc_final: 0.5526 (m) REVERT: A 137 LEU cc_start: 0.8971 (mm) cc_final: 0.8735 (mm) REVERT: A 318 GLN cc_start: 0.6148 (mp10) cc_final: 0.5803 (mp10) REVERT: A 324 LEU cc_start: 0.8601 (mp) cc_final: 0.8257 (mp) REVERT: A 326 LEU cc_start: 0.8763 (tp) cc_final: 0.8531 (tp) REVERT: A 420 ASP cc_start: 0.8782 (m-30) cc_final: 0.8354 (m-30) REVERT: C 55 ARG cc_start: 0.7725 (ttt180) cc_final: 0.7342 (ttt180) REVERT: C 193 ASP cc_start: 0.9027 (p0) cc_final: 0.8696 (p0) REVERT: C 308 MET cc_start: 0.8477 (mmp) cc_final: 0.8036 (mmm) REVERT: D 16 VAL cc_start: 0.8940 (t) cc_final: 0.8697 (p) REVERT: D 33 LYS cc_start: 0.9167 (mttp) cc_final: 0.8839 (ptpp) REVERT: D 54 LEU cc_start: 0.9283 (mm) cc_final: 0.8942 (mm) REVERT: E 29 ASP cc_start: 0.7902 (m-30) cc_final: 0.7458 (p0) REVERT: E 33 LYS cc_start: 0.8973 (mmmt) cc_final: 0.8672 (mmmt) REVERT: E 67 ARG cc_start: 0.8195 (mmm160) cc_final: 0.7988 (mmm160) REVERT: F 92 LYS cc_start: 0.8670 (ptpp) cc_final: 0.8393 (ptmt) REVERT: I 42 TRP cc_start: 0.6021 (m100) cc_final: 0.4827 (m100) REVERT: I 51 THR cc_start: 0.7119 (p) cc_final: 0.6371 (p) REVERT: I 151 VAL cc_start: 0.7031 (t) cc_final: 0.6507 (m) REVERT: I 183 MET cc_start: 0.4531 (ppp) cc_final: 0.4297 (ppp) REVERT: I 300 LEU cc_start: 0.8376 (mt) cc_final: 0.7849 (tp) REVERT: J 107 ASP cc_start: 0.7372 (t70) cc_final: 0.7155 (t70) REVERT: J 119 ASP cc_start: 0.5469 (t0) cc_final: 0.5218 (t70) REVERT: J 183 MET cc_start: 0.2855 (tmm) cc_final: 0.2200 (tmm) REVERT: J 218 ASN cc_start: 0.7646 (m-40) cc_final: 0.7336 (m-40) REVERT: J 312 ASP cc_start: 0.7887 (p0) cc_final: 0.7581 (t0) REVERT: K 254 LEU cc_start: 0.8086 (pt) cc_final: 0.7735 (mp) REVERT: L 1 MET cc_start: 0.3591 (tpp) cc_final: 0.2904 (tpp) REVERT: L 288 GLU cc_start: 0.8668 (mp0) cc_final: 0.8366 (pm20) REVERT: M 54 MET cc_start: 0.6221 (tpp) cc_final: 0.5084 (tpp) REVERT: M 209 GLN cc_start: 0.6934 (mt0) cc_final: 0.6639 (mt0) REVERT: M 309 TYR cc_start: 0.5179 (t80) cc_final: 0.4914 (t80) REVERT: M 336 VAL cc_start: 0.3072 (OUTLIER) cc_final: 0.2532 (p) REVERT: N 54 MET cc_start: 0.1433 (mtt) cc_final: 0.0578 (mtm) REVERT: N 105 LEU cc_start: 0.6658 (mp) cc_final: 0.6374 (mp) REVERT: O 315 GLU cc_start: 0.7631 (mp0) cc_final: 0.7427 (tm-30) REVERT: P 89 PHE cc_start: 0.6436 (OUTLIER) cc_final: 0.5817 (t80) REVERT: P 112 GLU cc_start: 0.7926 (OUTLIER) cc_final: 0.7576 (pm20) REVERT: Q 13 GLU cc_start: 0.9183 (mp0) cc_final: 0.8946 (pp20) REVERT: Q 18 MET cc_start: 0.7472 (tpt) cc_final: 0.6973 (tpt) REVERT: Q 122 MET cc_start: 0.8759 (ptp) cc_final: 0.7807 (pmm) REVERT: Q 129 ASP cc_start: 0.7986 (t0) cc_final: 0.7611 (t0) REVERT: Q 159 MET cc_start: 0.7782 (mmp) cc_final: 0.7538 (mmm) REVERT: Q 207 ILE cc_start: 0.8874 (mm) cc_final: 0.8651 (mm) outliers start: 85 outliers final: 46 residues processed: 586 average time/residue: 0.2200 time to fit residues: 206.0686 Evaluate side-chains 444 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 394 time to evaluate : 1.283 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 48 THR Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 252 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain C residue 10 ILE Chi-restraints excluded: chain C residue 225 LEU Chi-restraints excluded: chain C residue 248 TYR Chi-restraints excluded: chain C residue 305 ASP Chi-restraints excluded: chain E residue 79 GLU Chi-restraints excluded: chain E residue 95 VAL Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain I residue 44 VAL Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 246 LEU Chi-restraints excluded: chain I residue 311 VAL Chi-restraints excluded: chain J residue 5 ILE Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 157 ILE Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 335 MET Chi-restraints excluded: chain K residue 9 ILE Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 148 ILE Chi-restraints excluded: chain K residue 278 LEU Chi-restraints excluded: chain L residue 43 THR Chi-restraints excluded: chain L residue 66 TYR Chi-restraints excluded: chain L residue 69 THR Chi-restraints excluded: chain L residue 202 LEU Chi-restraints excluded: chain M residue 70 THR Chi-restraints excluded: chain M residue 283 TYR Chi-restraints excluded: chain M residue 286 TYR Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 133 VAL Chi-restraints excluded: chain N residue 225 VAL Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain O residue 66 TYR Chi-restraints excluded: chain O residue 87 ARG Chi-restraints excluded: chain P residue 34 LEU Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 107 ASP Chi-restraints excluded: chain P residue 112 GLU Chi-restraints excluded: chain P residue 143 ILE Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain P residue 218 TYR Chi-restraints excluded: chain P residue 221 ILE Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 134 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 268 optimal weight: 0.9990 chunk 39 optimal weight: 0.9990 chunk 160 optimal weight: 7.9990 chunk 234 optimal weight: 4.9990 chunk 67 optimal weight: 4.9990 chunk 292 optimal weight: 10.0000 chunk 132 optimal weight: 6.9990 chunk 169 optimal weight: 5.9990 chunk 399 optimal weight: 5.9990 chunk 374 optimal weight: 10.0000 chunk 154 optimal weight: 3.9990 overall best weight: 3.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 88 ASN ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 106 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 141 HIS C 165 HIS C 209 HIS C 246 HIS ** E 86 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** G 86 ASN I 19 GLN ** I 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 57 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 162 HIS ** J 163 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 104 GLN ** M 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 290 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 296 ASN N 19 GLN N 59 HIS ** O 57 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 218 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** O 223 ASN ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 130 GLN ** Q 117 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 191 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4448 r_free = 0.4448 target = 0.124739 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.4136 r_free = 0.4136 target = 0.104344 restraints weight = 152805.515| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.4178 r_free = 0.4178 target = 0.107081 restraints weight = 94370.706| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 32)----------------| | r_work = 0.4206 r_free = 0.4206 target = 0.108897 restraints weight = 65526.475| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 49)----------------| | r_work = 0.4225 r_free = 0.4225 target = 0.110153 restraints weight = 49639.795| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 28)----------------| | r_work = 0.4236 r_free = 0.4236 target = 0.110921 restraints weight = 40397.150| |-----------------------------------------------------------------------------| r_work (final): 0.4199 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6538 moved from start: 0.7081 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.173 34327 Z= 0.314 Angle : 0.982 21.793 46736 Z= 0.505 Chirality : 0.055 0.332 5385 Planarity : 0.008 0.108 5826 Dihedral : 9.691 179.872 5085 Min Nonbonded Distance : 1.947 Molprobity Statistics. All-atom Clashscore : 25.84 Ramachandran Plot: Outliers : 0.31 % Allowed : 9.07 % Favored : 90.61 % Rotamer: Outliers : 4.37 % Allowed : 17.96 % Favored : 77.67 % 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: -2.17 (0.12), residues: 4144 helix: -0.73 (0.13), residues: 1420 sheet: -0.97 (0.22), residues: 554 loop : -2.09 (0.13), residues: 2170 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.026 0.001 ARG J 37 TYR 0.031 0.004 TYR M 189 PHE 0.050 0.004 PHE A 124 TRP 0.053 0.003 TRP J 42 HIS 0.033 0.004 HIS N 121 Details of bonding type rmsd/Z covalent geometry : bond 0.00701 / 0.31 (34321) covalent geometry : angle 0.98189 / 0.51 (46724) SS BOND : bond 0.00139 / 0.07 ( 6) SS BOND : angle 0.81290 / 0.46 ( 12) hydrogen bonds : bond 0.05134 / 3.37 ( 1054) hydrogen bonds : angle 5.41213 / 3.82 ( 3042) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 663 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 150 poor density : 513 time to evaluate : 1.255 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 MET cc_start: 0.7439 (OUTLIER) cc_final: 0.6866 (ptp) REVERT: A 106 LYS cc_start: 0.9393 (pttp) cc_final: 0.9020 (pptt) REVERT: A 114 VAL cc_start: 0.8591 (m) cc_final: 0.8379 (m) REVERT: A 124 PHE cc_start: 0.7750 (t80) cc_final: 0.7072 (t80) REVERT: A 165 ASP cc_start: 0.6874 (t70) cc_final: 0.6354 (p0) REVERT: A 175 MET cc_start: 0.8850 (mmm) cc_final: 0.8173 (mmt) REVERT: A 326 LEU cc_start: 0.8957 (tp) cc_final: 0.8755 (tp) REVERT: A 484 TYR cc_start: 0.7429 (OUTLIER) cc_final: 0.7120 (m-80) REVERT: C 56 HIS cc_start: 0.8834 (m170) cc_final: 0.8440 (m170) REVERT: C 111 MET cc_start: 0.7650 (mmm) cc_final: 0.7374 (mmm) REVERT: C 129 THR cc_start: 0.8204 (m) cc_final: 0.7623 (p) REVERT: C 131 MET cc_start: 0.8292 (ptp) cc_final: 0.8091 (ptp) REVERT: C 193 ASP cc_start: 0.8951 (p0) cc_final: 0.8562 (p0) REVERT: D 33 LYS cc_start: 0.9315 (mttp) cc_final: 0.9016 (ptpp) REVERT: D 53 LYS cc_start: 0.9121 (mmmm) cc_final: 0.8878 (mmmm) REVERT: D 88 LYS cc_start: 0.8048 (tptt) cc_final: 0.7532 (tppt) REVERT: D 91 ARG cc_start: 0.8662 (mmm-85) cc_final: 0.8401 (mmm-85) REVERT: E 67 ARG cc_start: 0.8526 (mmm160) cc_final: 0.8101 (mmm160) REVERT: F 92 LYS cc_start: 0.8947 (ptpp) cc_final: 0.8192 (ptmt) REVERT: F 93 LEU cc_start: 0.8739 (tp) cc_final: 0.8128 (mm) REVERT: F 96 SER cc_start: 0.9280 (OUTLIER) cc_final: 0.8596 (p) REVERT: H 10 ARG cc_start: 0.6623 (tmm160) cc_final: 0.6318 (tmm160) REVERT: I 51 THR cc_start: 0.8415 (p) cc_final: 0.7966 (p) REVERT: I 54 MET cc_start: 0.8372 (tpp) cc_final: 0.8133 (tpp) REVERT: I 119 ASP cc_start: 0.6439 (t70) cc_final: 0.5938 (t0) REVERT: I 199 VAL cc_start: 0.8308 (t) cc_final: 0.8105 (t) REVERT: I 300 LEU cc_start: 0.8616 (mt) cc_final: 0.8184 (tt) REVERT: J 19 GLN cc_start: 0.8841 (pt0) cc_final: 0.8417 (pm20) REVERT: J 26 TYR cc_start: 0.6854 (OUTLIER) cc_final: 0.5270 (m-10) REVERT: J 59 HIS cc_start: 0.8521 (t-90) cc_final: 0.7824 (t-170) REVERT: J 218 ASN cc_start: 0.8106 (m-40) cc_final: 0.7861 (m-40) REVERT: J 313 LEU cc_start: 0.8334 (OUTLIER) cc_final: 0.7836 (mm) REVERT: K 183 MET cc_start: 0.5259 (tmm) cc_final: 0.4782 (tmm) REVERT: K 235 ILE cc_start: 0.8589 (mt) cc_final: 0.8375 (pt) REVERT: K 245 MET cc_start: 0.7012 (mmm) cc_final: 0.6660 (mmp) REVERT: L 54 MET cc_start: 0.8322 (tpt) cc_final: 0.8019 (tpp) REVERT: L 235 ILE cc_start: 0.8550 (mt) cc_final: 0.8344 (pt) REVERT: L 308 THR cc_start: 0.7244 (p) cc_final: 0.7020 (p) REVERT: M 87 ARG cc_start: 0.3711 (OUTLIER) cc_final: 0.2493 (tpp80) REVERT: M 163 ASN cc_start: 0.7435 (p0) cc_final: 0.6826 (p0) REVERT: M 165 VAL cc_start: 0.6316 (OUTLIER) cc_final: 0.6107 (m) REVERT: M 198 ILE cc_start: 0.8193 (pt) cc_final: 0.7965 (pt) REVERT: M 209 GLN cc_start: 0.7277 (mt0) cc_final: 0.7058 (mt0) REVERT: M 263 VAL cc_start: -0.0937 (OUTLIER) cc_final: -0.1765 (t) REVERT: M 264 GLU cc_start: 0.4767 (mm-30) cc_final: 0.4541 (mm-30) REVERT: N 54 MET cc_start: 0.2432 (mtt) cc_final: 0.1306 (mtm) REVERT: N 105 LEU cc_start: 0.7965 (mp) cc_final: 0.7368 (mp) REVERT: N 154 GLU cc_start: 0.2078 (OUTLIER) cc_final: 0.0800 (pp20) REVERT: O 211 LEU cc_start: 0.6972 (tp) cc_final: 0.6197 (pt) REVERT: P 21 GLN cc_start: 0.8738 (tp40) cc_final: 0.8343 (tp40) REVERT: P 87 ASN cc_start: 0.8546 (t0) cc_final: 0.7935 (t0) REVERT: P 89 PHE cc_start: 0.7681 (OUTLIER) cc_final: 0.6731 (t80) REVERT: P 91 LEU cc_start: 0.8026 (mt) cc_final: 0.7143 (tp) REVERT: P 141 MET cc_start: 0.3830 (ppp) cc_final: 0.3555 (ppp) REVERT: P 142 LEU cc_start: 0.7410 (pp) cc_final: 0.6899 (pp) REVERT: P 144 ASP cc_start: 0.7749 (m-30) cc_final: 0.7532 (m-30) REVERT: Q 13 GLU cc_start: 0.9226 (mp0) cc_final: 0.8658 (tm-30) REVERT: Q 53 MET cc_start: 0.8749 (tpt) cc_final: 0.8490 (tpp) REVERT: Q 56 LEU cc_start: 0.9548 (OUTLIER) cc_final: 0.9145 (tp) REVERT: Q 85 GLU cc_start: 0.8027 (pt0) cc_final: 0.7825 (pm20) REVERT: Q 96 LEU cc_start: 0.8898 (OUTLIER) cc_final: 0.8422 (tt) REVERT: Q 102 ASP cc_start: 0.8609 (t70) cc_final: 0.8270 (t70) REVERT: Q 105 ILE cc_start: 0.9244 (tt) cc_final: 0.8873 (tt) REVERT: Q 111 LEU cc_start: 0.9225 (mt) cc_final: 0.8947 (mt) REVERT: Q 115 MET cc_start: 0.8161 (mmm) cc_final: 0.7684 (mmm) REVERT: Q 122 MET cc_start: 0.8852 (ptp) cc_final: 0.8489 (ptp) REVERT: Q 129 ASP cc_start: 0.8087 (t0) cc_final: 0.7793 (t0) outliers start: 150 outliers final: 76 residues processed: 629 average time/residue: 0.2058 time to fit residues: 213.0534 Evaluate side-chains 492 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 88 poor density : 404 time to evaluate : 1.343 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 MET Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 252 LEU Chi-restraints excluded: chain A residue 308 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain A residue 475 LYS Chi-restraints excluded: chain A residue 484 TYR Chi-restraints excluded: chain C residue 10 ILE Chi-restraints excluded: chain C residue 60 ASP Chi-restraints excluded: chain C residue 225 LEU Chi-restraints excluded: chain C residue 248 TYR Chi-restraints excluded: chain C residue 305 ASP Chi-restraints excluded: chain C residue 328 VAL Chi-restraints excluded: chain D residue 36 THR Chi-restraints excluded: chain E residue 16 VAL Chi-restraints excluded: chain E residue 53 LYS Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain E residue 82 GLU Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain F residue 67 ARG Chi-restraints excluded: chain F residue 96 SER Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain G residue 26 ASP Chi-restraints excluded: chain G residue 84 LEU Chi-restraints excluded: chain I residue 44 VAL Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 88 PHE Chi-restraints excluded: chain I residue 146 ASP Chi-restraints excluded: chain I residue 250 ILE Chi-restraints excluded: chain I residue 308 THR Chi-restraints excluded: chain J residue 5 ILE Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 27 ILE Chi-restraints excluded: chain J residue 43 THR Chi-restraints excluded: chain J residue 70 THR Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 140 PHE Chi-restraints excluded: chain J residue 199 VAL Chi-restraints excluded: chain J residue 224 ILE Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 311 VAL Chi-restraints excluded: chain J residue 313 LEU Chi-restraints excluded: chain K residue 9 ILE Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 148 ILE Chi-restraints excluded: chain K residue 315 GLU Chi-restraints excluded: chain K residue 325 VAL Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 72 TYR Chi-restraints excluded: chain L residue 86 THR Chi-restraints excluded: chain L residue 103 VAL Chi-restraints excluded: chain L residue 202 LEU Chi-restraints excluded: chain L residue 215 PHE Chi-restraints excluded: chain L residue 269 ILE Chi-restraints excluded: chain M residue 47 VAL Chi-restraints excluded: chain M residue 70 THR Chi-restraints excluded: chain M residue 87 ARG Chi-restraints excluded: chain M residue 165 VAL Chi-restraints excluded: chain M residue 199 VAL Chi-restraints excluded: chain M residue 243 ILE Chi-restraints excluded: chain M residue 263 VAL Chi-restraints excluded: chain N residue 3 VAL Chi-restraints excluded: chain N residue 130 ARG Chi-restraints excluded: chain N residue 154 GLU Chi-restraints excluded: chain N residue 189 TYR Chi-restraints excluded: chain N residue 194 TYR Chi-restraints excluded: chain N residue 263 VAL Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 328 LEU Chi-restraints excluded: chain N residue 333 VAL Chi-restraints excluded: chain O residue 235 ILE Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 107 ASP Chi-restraints excluded: chain P residue 151 SER Chi-restraints excluded: chain P residue 156 VAL Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 56 LEU Chi-restraints excluded: chain Q residue 57 ILE Chi-restraints excluded: chain Q residue 96 LEU Chi-restraints excluded: chain Q residue 114 MET Chi-restraints excluded: chain Q residue 134 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 224 optimal weight: 0.9990 chunk 3 optimal weight: 5.9990 chunk 305 optimal weight: 3.9990 chunk 324 optimal weight: 5.9990 chunk 98 optimal weight: 0.9980 chunk 336 optimal weight: 0.8980 chunk 316 optimal weight: 0.7980 chunk 200 optimal weight: 0.6980 chunk 295 optimal weight: 0.8980 chunk 94 optimal weight: 0.9980 chunk 313 optimal weight: 0.7980 overall best weight: 0.8180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 143 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 162 HIS ** J 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 59 HIS ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** O 57 HIS ** O 218 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 117 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4456 r_free = 0.4456 target = 0.123090 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.4144 r_free = 0.4144 target = 0.102825 restraints weight = 153570.116| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 45)----------------| | r_work = 0.4188 r_free = 0.4188 target = 0.105627 restraints weight = 94297.336| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.4217 r_free = 0.4217 target = 0.107496 restraints weight = 64842.613| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 47)----------------| | r_work = 0.4237 r_free = 0.4237 target = 0.108806 restraints weight = 48643.863| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 45)----------------| | r_work = 0.4250 r_free = 0.4250 target = 0.109718 restraints weight = 39043.488| |-----------------------------------------------------------------------------| r_work (final): 0.4223 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6495 moved from start: 0.7403 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.079 34327 Z= 0.143 Angle : 0.714 15.219 46736 Z= 0.357 Chirality : 0.046 0.279 5385 Planarity : 0.005 0.100 5826 Dihedral : 9.271 179.753 5085 Min Nonbonded Distance : 2.039 Molprobity Statistics. All-atom Clashscore : 18.28 Ramachandran Plot: Outliers : 0.29 % Allowed : 7.75 % Favored : 91.96 % Rotamer: Outliers : 3.32 % Allowed : 21.63 % Favored : 75.04 % 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: -1.82 (0.13), residues: 4144 helix: -0.35 (0.14), residues: 1440 sheet: -0.80 (0.22), residues: 540 loop : -1.95 (0.13), residues: 2164 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG J 37 TYR 0.040 0.002 TYR C 20 PHE 0.026 0.002 PHE A 124 TRP 0.024 0.002 TRP J 42 HIS 0.012 0.002 HIS J 162 Details of bonding type rmsd/Z covalent geometry : bond 0.00325 / 0.14 (34321) covalent geometry : angle 0.71408 / 0.36 (46724) SS BOND : bond 0.00094 / 0.05 ( 6) SS BOND : angle 0.72762 / 0.41 ( 12) hydrogen bonds : bond 0.03544 / 2.34 ( 1054) hydrogen bonds : angle 4.85977 / 3.42 ( 3042) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 565 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 451 time to evaluate : 1.283 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 MET cc_start: 0.7309 (OUTLIER) cc_final: 0.6894 (ptp) REVERT: A 114 VAL cc_start: 0.8481 (m) cc_final: 0.8274 (m) REVERT: A 165 ASP cc_start: 0.6708 (t70) cc_final: 0.6037 (p0) REVERT: A 318 GLN cc_start: 0.6725 (mp10) cc_final: 0.6255 (mp10) REVERT: A 326 LEU cc_start: 0.8963 (tp) cc_final: 0.8730 (tp) REVERT: C 20 TYR cc_start: 0.8673 (t80) cc_final: 0.7990 (t80) REVERT: C 53 GLU cc_start: 0.8348 (OUTLIER) cc_final: 0.7382 (pt0) REVERT: C 55 ARG cc_start: 0.8269 (ttt180) cc_final: 0.8065 (ttt180) REVERT: C 56 HIS cc_start: 0.8571 (m170) cc_final: 0.8303 (m90) REVERT: C 129 THR cc_start: 0.8143 (m) cc_final: 0.7485 (p) REVERT: C 138 MET cc_start: 0.5393 (mtt) cc_final: 0.4452 (mtt) REVERT: C 193 ASP cc_start: 0.8937 (p0) cc_final: 0.8629 (p0) REVERT: C 308 MET cc_start: 0.9012 (mmm) cc_final: 0.8275 (mmm) REVERT: D 33 LYS cc_start: 0.9337 (mttp) cc_final: 0.9009 (ptpp) REVERT: D 53 LYS cc_start: 0.9160 (mmmm) cc_final: 0.8786 (mmmm) REVERT: D 88 LYS cc_start: 0.7975 (tptt) cc_final: 0.7519 (tppt) REVERT: D 91 ARG cc_start: 0.8733 (mmm-85) cc_final: 0.8380 (mmm-85) REVERT: E 67 ARG cc_start: 0.8593 (mmm160) cc_final: 0.8276 (mmm160) REVERT: E 91 ARG cc_start: 0.8410 (mmm160) cc_final: 0.8051 (mmm160) REVERT: F 92 LYS cc_start: 0.8669 (ptpp) cc_final: 0.7848 (ptmt) REVERT: F 93 LEU cc_start: 0.8886 (tp) cc_final: 0.8201 (mm) REVERT: F 96 SER cc_start: 0.9322 (t) cc_final: 0.8790 (p) REVERT: H 10 ARG cc_start: 0.6548 (tmm160) cc_final: 0.6298 (tmm160) REVERT: I 183 MET cc_start: 0.4951 (ppp) cc_final: 0.4667 (tmm) REVERT: I 199 VAL cc_start: 0.8245 (t) cc_final: 0.6954 (t) REVERT: I 218 ASN cc_start: 0.9193 (m110) cc_final: 0.8971 (p0) REVERT: I 300 LEU cc_start: 0.8638 (mt) cc_final: 0.8194 (tt) REVERT: J 19 GLN cc_start: 0.8857 (pt0) cc_final: 0.8543 (pm20) REVERT: J 26 TYR cc_start: 0.6584 (OUTLIER) cc_final: 0.4867 (m-10) REVERT: J 107 ASP cc_start: 0.7800 (t70) cc_final: 0.7447 (t70) REVERT: J 183 MET cc_start: 0.3947 (tmm) cc_final: 0.3585 (tmm) REVERT: J 218 ASN cc_start: 0.8066 (m-40) cc_final: 0.7826 (m-40) REVERT: K 24 THR cc_start: 0.3711 (OUTLIER) cc_final: 0.3400 (p) REVERT: K 31 LYS cc_start: 0.7865 (mmtp) cc_final: 0.7618 (mmmt) REVERT: K 183 MET cc_start: 0.5072 (tmm) cc_final: 0.4429 (tmm) REVERT: K 207 ILE cc_start: 0.7746 (OUTLIER) cc_final: 0.7493 (mm) REVERT: K 239 LEU cc_start: 0.8904 (mt) cc_final: 0.8502 (tt) REVERT: L 19 GLN cc_start: 0.7696 (tm-30) cc_final: 0.7280 (tm-30) REVERT: L 54 MET cc_start: 0.8425 (tpt) cc_final: 0.7905 (tpp) REVERT: L 202 LEU cc_start: 0.6977 (OUTLIER) cc_final: 0.6457 (mm) REVERT: L 235 ILE cc_start: 0.8573 (mt) cc_final: 0.8332 (pt) REVERT: L 304 ILE cc_start: 0.7194 (OUTLIER) cc_final: 0.6642 (tp) REVERT: M 209 GLN cc_start: 0.7119 (mt0) cc_final: 0.6889 (mt0) REVERT: M 288 GLU cc_start: 0.8830 (mm-30) cc_final: 0.8503 (tp30) REVERT: N 1 MET cc_start: 0.4992 (mpp) cc_final: 0.4234 (mpp) REVERT: N 54 MET cc_start: 0.2383 (mtt) cc_final: 0.1994 (mmm) REVERT: N 105 LEU cc_start: 0.7360 (OUTLIER) cc_final: 0.7035 (mp) REVERT: N 154 GLU cc_start: 0.2170 (OUTLIER) cc_final: 0.0959 (pp20) REVERT: P 21 GLN cc_start: 0.8680 (tp40) cc_final: 0.8460 (tp-100) REVERT: P 87 ASN cc_start: 0.8517 (t0) cc_final: 0.8223 (t0) REVERT: P 89 PHE cc_start: 0.7737 (OUTLIER) cc_final: 0.6600 (t80) REVERT: P 141 MET cc_start: 0.4844 (ppp) cc_final: 0.4577 (ppp) REVERT: P 144 ASP cc_start: 0.7641 (m-30) cc_final: 0.6794 (m-30) REVERT: Q 13 GLU cc_start: 0.9180 (mp0) cc_final: 0.8593 (tm-30) REVERT: Q 46 GLU cc_start: 0.9463 (mt-10) cc_final: 0.8918 (pm20) REVERT: Q 85 GLU cc_start: 0.8179 (pt0) cc_final: 0.7470 (pm20) REVERT: Q 111 LEU cc_start: 0.9366 (mt) cc_final: 0.8655 (mt) REVERT: Q 114 MET cc_start: 0.9051 (ptp) cc_final: 0.8324 (ppp) REVERT: Q 115 MET cc_start: 0.8230 (mmm) cc_final: 0.7282 (mmm) REVERT: Q 122 MET cc_start: 0.8938 (ptp) cc_final: 0.8711 (ptp) REVERT: Q 129 ASP cc_start: 0.8197 (t0) cc_final: 0.7756 (t0) outliers start: 114 outliers final: 61 residues processed: 534 average time/residue: 0.1926 time to fit residues: 170.1295 Evaluate side-chains 453 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 382 time to evaluate : 1.261 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 31 MET Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 252 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain A residue 455 VAL Chi-restraints excluded: chain A residue 475 LYS Chi-restraints excluded: chain C residue 7 THR Chi-restraints excluded: chain C residue 10 ILE Chi-restraints excluded: chain C residue 53 GLU Chi-restraints excluded: chain C residue 68 LEU Chi-restraints excluded: chain C residue 168 THR Chi-restraints excluded: chain C residue 195 ILE Chi-restraints excluded: chain C residue 222 ARG Chi-restraints excluded: chain C residue 225 LEU Chi-restraints excluded: chain C residue 248 TYR Chi-restraints excluded: chain C residue 297 THR Chi-restraints excluded: chain C residue 305 ASP Chi-restraints excluded: chain D residue 16 VAL Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain F residue 97 LEU Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain G residue 90 LEU Chi-restraints excluded: chain I residue 9 ILE Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 77 THR Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 27 ILE Chi-restraints excluded: chain J residue 88 PHE Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 114 GLU Chi-restraints excluded: chain J residue 119 ASP Chi-restraints excluded: chain J residue 140 PHE Chi-restraints excluded: chain J residue 162 HIS Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 317 ILE Chi-restraints excluded: chain K residue 9 ILE Chi-restraints excluded: chain K residue 24 THR Chi-restraints excluded: chain K residue 44 VAL Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 207 ILE Chi-restraints excluded: chain K residue 328 LEU Chi-restraints excluded: chain L residue 202 LEU Chi-restraints excluded: chain L residue 262 LYS Chi-restraints excluded: chain L residue 279 VAL Chi-restraints excluded: chain L residue 304 ILE Chi-restraints excluded: chain M residue 50 ILE Chi-restraints excluded: chain M residue 157 ILE Chi-restraints excluded: chain M residue 243 ILE Chi-restraints excluded: chain M residue 267 VAL Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 16 LEU Chi-restraints excluded: chain N residue 105 LEU Chi-restraints excluded: chain N residue 154 GLU Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 320 THR Chi-restraints excluded: chain O residue 108 GLU Chi-restraints excluded: chain O residue 235 ILE Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 107 ASP Chi-restraints excluded: chain P residue 124 ILE Chi-restraints excluded: chain P residue 154 THR Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 134 THR Chi-restraints excluded: chain Q residue 142 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 366 optimal weight: 10.0000 chunk 180 optimal weight: 4.9990 chunk 352 optimal weight: 0.1980 chunk 261 optimal weight: 6.9990 chunk 321 optimal weight: 9.9990 chunk 59 optimal weight: 0.9990 chunk 160 optimal weight: 2.9990 chunk 120 optimal weight: 7.9990 chunk 299 optimal weight: 0.0070 chunk 80 optimal weight: 4.9990 chunk 262 optimal weight: 1.9990 overall best weight: 1.2404 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 143 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 185 GLN J 162 HIS J 163 ASN ** J 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** N 121 HIS O 53 ASN ** O 218 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** P 21 GLN ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 117 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4420 r_free = 0.4420 target = 0.120774 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.4102 r_free = 0.4102 target = 0.100385 restraints weight = 154708.865| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.4146 r_free = 0.4146 target = 0.103180 restraints weight = 93922.297| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 38)----------------| | r_work = 0.4175 r_free = 0.4175 target = 0.105005 restraints weight = 64399.583| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 44)----------------| | r_work = 0.4195 r_free = 0.4195 target = 0.106290 restraints weight = 48455.899| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 46)----------------| | r_work = 0.4208 r_free = 0.4208 target = 0.107190 restraints weight = 38960.763| |-----------------------------------------------------------------------------| r_work (final): 0.4175 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6605 moved from start: 0.7890 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 34327 Z= 0.147 Angle : 0.694 16.096 46736 Z= 0.346 Chirality : 0.045 0.263 5385 Planarity : 0.005 0.101 5826 Dihedral : 9.180 179.686 5085 Min Nonbonded Distance : 2.029 Molprobity Statistics. All-atom Clashscore : 18.25 Ramachandran Plot: Outliers : 0.27 % Allowed : 8.18 % Favored : 91.55 % Rotamer: Outliers : 3.27 % Allowed : 23.44 % Favored : 73.29 % 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: -1.73 (0.13), residues: 4144 helix: -0.19 (0.14), residues: 1442 sheet: -0.73 (0.22), residues: 538 loop : -1.97 (0.13), residues: 2164 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A 85 TYR 0.033 0.002 TYR C 20 PHE 0.028 0.002 PHE M 261 TRP 0.021 0.002 TRP K 42 HIS 0.033 0.002 HIS J 162 Details of bonding type rmsd/Z covalent geometry : bond 0.00329 / 0.15 (34321) covalent geometry : angle 0.69437 / 0.35 (46724) SS BOND : bond 0.00112 / 0.06 ( 6) SS BOND : angle 0.60081 / 0.33 ( 12) hydrogen bonds : bond 0.03306 / 2.19 ( 1054) hydrogen bonds : angle 4.73725 / 3.33 ( 3042) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 520 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 112 poor density : 408 time to evaluate : 1.202 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 MET cc_start: 0.7315 (ptp) cc_final: 0.7017 (ptp) REVERT: A 165 ASP cc_start: 0.6803 (t70) cc_final: 0.6093 (p0) REVERT: A 175 MET cc_start: 0.8857 (mmm) cc_final: 0.8183 (mmt) REVERT: A 300 ASP cc_start: 0.9050 (m-30) cc_final: 0.8553 (p0) REVERT: A 318 GLN cc_start: 0.6756 (mp10) cc_final: 0.6185 (mp10) REVERT: A 326 LEU cc_start: 0.8933 (tp) cc_final: 0.8673 (tp) REVERT: C 20 TYR cc_start: 0.8755 (t80) cc_final: 0.8368 (t80) REVERT: C 55 ARG cc_start: 0.8312 (ttt180) cc_final: 0.8080 (ttt180) REVERT: C 56 HIS cc_start: 0.8631 (m170) cc_final: 0.8401 (m90) REVERT: C 116 LYS cc_start: 0.8731 (OUTLIER) cc_final: 0.8475 (pptt) REVERT: C 129 THR cc_start: 0.8302 (m) cc_final: 0.7689 (p) REVERT: C 185 GLN cc_start: 0.7200 (OUTLIER) cc_final: 0.6913 (tt0) REVERT: C 193 ASP cc_start: 0.8948 (p0) cc_final: 0.8492 (p0) REVERT: C 308 MET cc_start: 0.9043 (mmm) cc_final: 0.8178 (mmm) REVERT: D 33 LYS cc_start: 0.9360 (mttp) cc_final: 0.9073 (ptpp) REVERT: D 53 LYS cc_start: 0.9254 (mmmm) cc_final: 0.8717 (mmmm) REVERT: D 54 LEU cc_start: 0.9294 (mt) cc_final: 0.9082 (mm) REVERT: D 88 LYS cc_start: 0.7877 (tptt) cc_final: 0.7367 (tppt) REVERT: D 91 ARG cc_start: 0.8753 (mmm-85) cc_final: 0.8395 (mmm-85) REVERT: F 92 LYS cc_start: 0.8662 (ptpp) cc_final: 0.7880 (ptmt) REVERT: F 96 SER cc_start: 0.9354 (t) cc_final: 0.8854 (p) REVERT: I 183 MET cc_start: 0.4826 (ppp) cc_final: 0.4502 (tmm) REVERT: I 199 VAL cc_start: 0.8213 (t) cc_final: 0.7977 (t) REVERT: I 300 LEU cc_start: 0.8620 (mt) cc_final: 0.8191 (tt) REVERT: J 26 TYR cc_start: 0.6766 (OUTLIER) cc_final: 0.4855 (m-10) REVERT: J 54 MET cc_start: 0.8868 (tpp) cc_final: 0.8639 (tpp) REVERT: J 183 MET cc_start: 0.4079 (tmm) cc_final: 0.3640 (tmm) REVERT: J 218 ASN cc_start: 0.8249 (m-40) cc_final: 0.7998 (m-40) REVERT: K 24 THR cc_start: 0.3844 (OUTLIER) cc_final: 0.3517 (p) REVERT: K 183 MET cc_start: 0.5189 (tmm) cc_final: 0.4573 (tmm) REVERT: K 207 ILE cc_start: 0.7950 (OUTLIER) cc_final: 0.7623 (mm) REVERT: K 239 LEU cc_start: 0.9095 (mt) cc_final: 0.8851 (tt) REVERT: K 245 MET cc_start: 0.7275 (mmm) cc_final: 0.6880 (mmp) REVERT: L 19 GLN cc_start: 0.7710 (tm-30) cc_final: 0.7478 (tm-30) REVERT: L 54 MET cc_start: 0.8512 (tpt) cc_final: 0.7985 (tpp) REVERT: L 66 TYR cc_start: 0.8046 (m-80) cc_final: 0.7526 (m-10) REVERT: L 119 ASP cc_start: 0.7257 (t0) cc_final: 0.7023 (t0) REVERT: L 202 LEU cc_start: 0.7052 (OUTLIER) cc_final: 0.6779 (mm) REVERT: L 235 ILE cc_start: 0.8591 (mt) cc_final: 0.8305 (pt) REVERT: M 209 GLN cc_start: 0.7082 (mt0) cc_final: 0.6572 (mt0) REVERT: M 288 GLU cc_start: 0.8864 (mm-30) cc_final: 0.8554 (tp30) REVERT: N 54 MET cc_start: 0.2506 (mtt) cc_final: 0.1926 (mmt) REVERT: N 105 LEU cc_start: 0.7362 (OUTLIER) cc_final: 0.6873 (mp) REVERT: N 154 GLU cc_start: 0.2192 (OUTLIER) cc_final: 0.1014 (pp20) REVERT: O 87 ARG cc_start: 0.0852 (OUTLIER) cc_final: 0.0558 (mtp-110) REVERT: O 140 PHE cc_start: 0.8184 (m-10) cc_final: 0.7160 (t80) REVERT: P 1 MET cc_start: 0.4900 (mtp) cc_final: 0.4581 (ptp) REVERT: P 21 GLN cc_start: 0.8603 (tp-100) cc_final: 0.8259 (tp40) REVERT: P 87 ASN cc_start: 0.8471 (t0) cc_final: 0.8187 (t0) REVERT: P 89 PHE cc_start: 0.7813 (OUTLIER) cc_final: 0.6850 (t80) REVERT: P 110 ARG cc_start: 0.6819 (mmt180) cc_final: 0.6289 (mmt180) REVERT: P 141 MET cc_start: 0.4542 (ppp) cc_final: 0.4267 (ppp) REVERT: Q 13 GLU cc_start: 0.9169 (mp0) cc_final: 0.8591 (tm-30) REVERT: Q 46 GLU cc_start: 0.9498 (mt-10) cc_final: 0.8989 (pm20) REVERT: Q 56 LEU cc_start: 0.9637 (OUTLIER) cc_final: 0.9238 (mt) REVERT: Q 69 TYR cc_start: 0.8341 (t80) cc_final: 0.7959 (t80) REVERT: Q 85 GLU cc_start: 0.8352 (pt0) cc_final: 0.7541 (pm20) REVERT: Q 100 PHE cc_start: 0.8151 (m-80) cc_final: 0.7872 (m-10) REVERT: Q 111 LEU cc_start: 0.9475 (mt) cc_final: 0.8928 (mt) REVERT: Q 114 MET cc_start: 0.9199 (ptp) cc_final: 0.8331 (ppp) REVERT: Q 115 MET cc_start: 0.8190 (mmm) cc_final: 0.7316 (mmm) REVERT: Q 122 MET cc_start: 0.8955 (ptp) cc_final: 0.8730 (ptp) REVERT: Q 129 ASP cc_start: 0.8101 (t0) cc_final: 0.7761 (t0) REVERT: Q 145 PHE cc_start: 0.8774 (t80) cc_final: 0.8520 (t80) REVERT: Q 159 MET cc_start: 0.8640 (mmm) cc_final: 0.8214 (mmm) outliers start: 112 outliers final: 68 residues processed: 492 average time/residue: 0.1856 time to fit residues: 152.6670 Evaluate side-chains 462 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 383 time to evaluate : 0.933 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 252 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain A residue 602 ASP Chi-restraints excluded: chain C residue 7 THR Chi-restraints excluded: chain C residue 10 ILE Chi-restraints excluded: chain C residue 60 ASP Chi-restraints excluded: chain C residue 116 LYS Chi-restraints excluded: chain C residue 168 THR Chi-restraints excluded: chain C residue 185 GLN Chi-restraints excluded: chain C residue 195 ILE Chi-restraints excluded: chain C residue 222 ARG Chi-restraints excluded: chain C residue 225 LEU Chi-restraints excluded: chain C residue 248 TYR Chi-restraints excluded: chain C residue 305 ASP Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain G residue 84 LEU Chi-restraints excluded: chain G residue 90 LEU Chi-restraints excluded: chain G residue 96 SER Chi-restraints excluded: chain H residue 5 ILE Chi-restraints excluded: chain I residue 9 ILE Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 67 PHE Chi-restraints excluded: chain I residue 77 THR Chi-restraints excluded: chain I residue 250 ILE Chi-restraints excluded: chain I residue 311 VAL Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 27 ILE Chi-restraints excluded: chain J residue 88 PHE Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 140 PHE Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 317 ILE Chi-restraints excluded: chain K residue 9 ILE Chi-restraints excluded: chain K residue 24 THR Chi-restraints excluded: chain K residue 44 VAL Chi-restraints excluded: chain K residue 47 VAL Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 148 ILE Chi-restraints excluded: chain K residue 207 ILE Chi-restraints excluded: chain K residue 278 LEU Chi-restraints excluded: chain K residue 328 LEU Chi-restraints excluded: chain L residue 29 ILE Chi-restraints excluded: chain L residue 136 VAL Chi-restraints excluded: chain L residue 202 LEU Chi-restraints excluded: chain L residue 262 LYS Chi-restraints excluded: chain M residue 30 THR Chi-restraints excluded: chain M residue 157 ILE Chi-restraints excluded: chain M residue 243 ILE Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 3 VAL Chi-restraints excluded: chain N residue 16 LEU Chi-restraints excluded: chain N residue 105 LEU Chi-restraints excluded: chain N residue 154 GLU Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 333 VAL Chi-restraints excluded: chain O residue 87 ARG Chi-restraints excluded: chain O residue 108 GLU Chi-restraints excluded: chain O residue 235 ILE Chi-restraints excluded: chain P residue 38 LEU Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 107 ASP Chi-restraints excluded: chain P residue 124 ILE Chi-restraints excluded: chain P residue 143 ILE Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 56 LEU Chi-restraints excluded: chain Q residue 57 ILE Chi-restraints excluded: chain Q residue 134 THR Chi-restraints excluded: chain Q residue 142 LEU Chi-restraints excluded: chain Q residue 166 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 349 optimal weight: 7.9990 chunk 28 optimal weight: 9.9990 chunk 189 optimal weight: 7.9990 chunk 375 optimal weight: 6.9990 chunk 14 optimal weight: 0.6980 chunk 249 optimal weight: 6.9990 chunk 84 optimal weight: 0.8980 chunk 211 optimal weight: 0.9980 chunk 40 optimal weight: 7.9990 chunk 193 optimal weight: 1.9990 chunk 278 optimal weight: 5.9990 overall best weight: 2.1184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 185 GLN J 19 GLN J 163 ASN ** J 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 280 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** O 218 ASN ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 84 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 117 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 191 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4324 r_free = 0.4324 target = 0.114784 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3985 r_free = 0.3985 target = 0.094165 restraints weight = 151952.249| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.4030 r_free = 0.4030 target = 0.096886 restraints weight = 91086.258| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.4058 r_free = 0.4058 target = 0.098682 restraints weight = 62275.254| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 46)----------------| | r_work = 0.4078 r_free = 0.4078 target = 0.099891 restraints weight = 46701.841| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 43)----------------| | r_work = 0.4091 r_free = 0.4091 target = 0.100725 restraints weight = 37826.613| |-----------------------------------------------------------------------------| r_work (final): 0.4065 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6878 moved from start: 0.9142 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.079 34327 Z= 0.193 Angle : 0.733 13.362 46736 Z= 0.371 Chirality : 0.048 0.427 5385 Planarity : 0.005 0.101 5826 Dihedral : 9.229 179.002 5085 Min Nonbonded Distance : 1.950 Molprobity Statistics. All-atom Clashscore : 20.14 Ramachandran Plot: Outliers : 0.29 % Allowed : 8.66 % Favored : 91.05 % Rotamer: Outliers : 3.79 % Allowed : 23.70 % Favored : 72.51 % 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: -1.81 (0.13), residues: 4144 helix: -0.29 (0.14), residues: 1439 sheet: -0.70 (0.22), residues: 554 loop : -2.02 (0.13), residues: 2151 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.025 0.001 ARG A 425 TYR 0.029 0.002 TYR C 20 PHE 0.039 0.002 PHE K 282 TRP 0.018 0.002 TRP K 42 HIS 0.009 0.002 HIS N 280 Details of bonding type rmsd/Z covalent geometry : bond 0.00428 / 0.19 (34321) covalent geometry : angle 0.73331 / 0.37 (46724) SS BOND : bond 0.00118 / 0.07 ( 6) SS BOND : angle 0.76500 / 0.45 ( 12) hydrogen bonds : bond 0.03461 / 2.28 ( 1054) hydrogen bonds : angle 4.85574 / 3.41 ( 3042) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 542 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 130 poor density : 412 time to evaluate : 1.278 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 MET cc_start: 0.7486 (ptp) cc_final: 0.7102 (ptp) REVERT: A 165 ASP cc_start: 0.6993 (t70) cc_final: 0.6326 (p0) REVERT: A 300 ASP cc_start: 0.9052 (m-30) cc_final: 0.8487 (p0) REVERT: A 318 GLN cc_start: 0.6834 (mp10) cc_final: 0.6183 (mp10) REVERT: A 326 LEU cc_start: 0.8752 (tp) cc_final: 0.8508 (tp) REVERT: C 20 TYR cc_start: 0.8915 (t80) cc_final: 0.8497 (t80) REVERT: C 129 THR cc_start: 0.8108 (m) cc_final: 0.7869 (p) REVERT: C 193 ASP cc_start: 0.9021 (p0) cc_final: 0.8714 (p0) REVERT: C 308 MET cc_start: 0.9061 (mmm) cc_final: 0.8592 (mmm) REVERT: D 33 LYS cc_start: 0.9420 (mttp) cc_final: 0.9145 (ptpp) REVERT: D 53 LYS cc_start: 0.9296 (mmmm) cc_final: 0.8706 (mmmm) REVERT: D 88 LYS cc_start: 0.8143 (tptt) cc_final: 0.7725 (tppt) REVERT: D 91 ARG cc_start: 0.8918 (mmm-85) cc_final: 0.8599 (mmm-85) REVERT: E 67 ARG cc_start: 0.8350 (mtp-110) cc_final: 0.7968 (mtm110) REVERT: E 91 ARG cc_start: 0.8438 (mmm160) cc_final: 0.7997 (mmm160) REVERT: F 92 LYS cc_start: 0.8960 (ptpp) cc_final: 0.8431 (ptpt) REVERT: F 96 SER cc_start: 0.9425 (t) cc_final: 0.9050 (p) REVERT: G 92 LYS cc_start: 0.7484 (ttpp) cc_final: 0.7033 (ttmm) REVERT: G 97 LEU cc_start: 0.2042 (mt) cc_final: 0.1768 (pp) REVERT: H 10 ARG cc_start: 0.6371 (tmm160) cc_final: 0.5916 (tmm160) REVERT: I 199 VAL cc_start: 0.8513 (t) cc_final: 0.8052 (t) REVERT: I 201 ASP cc_start: 0.8442 (m-30) cc_final: 0.8234 (m-30) REVERT: I 300 LEU cc_start: 0.8742 (mt) cc_final: 0.8211 (tt) REVERT: J 26 TYR cc_start: 0.6579 (OUTLIER) cc_final: 0.4874 (m-10) REVERT: J 183 MET cc_start: 0.2614 (tmm) cc_final: 0.2219 (tmm) REVERT: J 218 ASN cc_start: 0.8449 (m-40) cc_final: 0.8198 (m-40) REVERT: K 24 THR cc_start: 0.4359 (OUTLIER) cc_final: 0.3827 (p) REVERT: K 26 TYR cc_start: 0.7211 (m-10) cc_final: 0.6871 (m-10) REVERT: K 42 TRP cc_start: 0.5575 (m-10) cc_final: 0.5187 (m-10) REVERT: K 183 MET cc_start: 0.5370 (tmm) cc_final: 0.4777 (tmm) REVERT: K 207 ILE cc_start: 0.8427 (OUTLIER) cc_final: 0.8083 (mm) REVERT: K 245 MET cc_start: 0.7938 (mmm) cc_final: 0.7281 (mmp) REVERT: L 19 GLN cc_start: 0.7568 (tm-30) cc_final: 0.7134 (tm-30) REVERT: L 27 ILE cc_start: 0.5463 (OUTLIER) cc_final: 0.5204 (pt) REVERT: L 54 MET cc_start: 0.8722 (tpt) cc_final: 0.8153 (tpp) REVERT: L 66 TYR cc_start: 0.8496 (OUTLIER) cc_final: 0.7791 (m-10) REVERT: L 119 ASP cc_start: 0.7614 (t0) cc_final: 0.7211 (t0) REVERT: L 123 PHE cc_start: 0.7010 (p90) cc_final: 0.6509 (p90) REVERT: L 146 ASP cc_start: 0.6266 (p0) cc_final: 0.6052 (p0) REVERT: L 194 TYR cc_start: 0.7433 (m-80) cc_final: 0.7060 (m-80) REVERT: L 235 ILE cc_start: 0.8997 (mt) cc_final: 0.8756 (pt) REVERT: L 304 ILE cc_start: 0.7704 (OUTLIER) cc_final: 0.7151 (tp) REVERT: M 264 GLU cc_start: 0.4993 (mp0) cc_final: 0.4356 (mp0) REVERT: M 288 GLU cc_start: 0.9006 (mm-30) cc_final: 0.8748 (tp30) REVERT: M 292 SER cc_start: 0.8618 (m) cc_final: 0.8387 (t) REVERT: N 54 MET cc_start: 0.3228 (mtt) cc_final: 0.2693 (mmt) REVERT: N 105 LEU cc_start: 0.8132 (OUTLIER) cc_final: 0.7749 (mp) REVERT: N 154 GLU cc_start: 0.2347 (OUTLIER) cc_final: 0.1029 (pp20) REVERT: N 202 LEU cc_start: 0.7327 (mt) cc_final: 0.6958 (mt) REVERT: P 21 GLN cc_start: 0.8516 (tp-100) cc_final: 0.8107 (tp40) REVERT: P 87 ASN cc_start: 0.8445 (t0) cc_final: 0.8216 (t0) REVERT: P 89 PHE cc_start: 0.8363 (OUTLIER) cc_final: 0.7429 (t80) REVERT: P 110 ARG cc_start: 0.6858 (mmt180) cc_final: 0.6489 (mmt180) REVERT: Q 13 GLU cc_start: 0.9171 (mp0) cc_final: 0.8676 (tm-30) REVERT: Q 18 MET cc_start: 0.6794 (tpt) cc_final: 0.6220 (tpt) REVERT: Q 46 GLU cc_start: 0.9493 (mt-10) cc_final: 0.8997 (pm20) REVERT: Q 56 LEU cc_start: 0.9497 (OUTLIER) cc_final: 0.9141 (mm) REVERT: Q 69 TYR cc_start: 0.8546 (t80) cc_final: 0.8253 (t80) REVERT: Q 85 GLU cc_start: 0.8444 (pt0) cc_final: 0.7742 (pm20) REVERT: Q 100 PHE cc_start: 0.8256 (m-80) cc_final: 0.7932 (m-10) REVERT: Q 111 LEU cc_start: 0.9690 (mt) cc_final: 0.9084 (mt) REVERT: Q 113 VAL cc_start: 0.8899 (t) cc_final: 0.8656 (p) REVERT: Q 114 MET cc_start: 0.9247 (ptp) cc_final: 0.8383 (ppp) REVERT: Q 115 MET cc_start: 0.8396 (mmm) cc_final: 0.7476 (mmm) REVERT: Q 122 MET cc_start: 0.8886 (ptp) cc_final: 0.8395 (ptm) REVERT: Q 129 ASP cc_start: 0.7952 (t0) cc_final: 0.7641 (t0) REVERT: Q 159 MET cc_start: 0.8657 (mmm) cc_final: 0.8241 (mmm) outliers start: 130 outliers final: 86 residues processed: 502 average time/residue: 0.2008 time to fit residues: 168.2913 Evaluate side-chains 457 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 96 poor density : 361 time to evaluate : 1.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 146 VAL Chi-restraints excluded: chain A residue 163 ILE Chi-restraints excluded: chain A residue 188 LEU Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 252 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain A residue 455 VAL Chi-restraints excluded: chain A residue 475 LYS Chi-restraints excluded: chain A residue 602 ASP Chi-restraints excluded: chain C residue 7 THR Chi-restraints excluded: chain C residue 168 THR Chi-restraints excluded: chain C residue 195 ILE Chi-restraints excluded: chain C residue 222 ARG Chi-restraints excluded: chain C residue 225 LEU Chi-restraints excluded: chain C residue 248 TYR Chi-restraints excluded: chain C residue 328 VAL Chi-restraints excluded: chain D residue 16 VAL Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain E residue 93 LEU Chi-restraints excluded: chain F residue 8 ILE Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain F residue 97 LEU Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain G residue 96 SER Chi-restraints excluded: chain H residue 5 ILE Chi-restraints excluded: chain I residue 9 ILE Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 67 PHE Chi-restraints excluded: chain I residue 77 THR Chi-restraints excluded: chain I residue 250 ILE Chi-restraints excluded: chain I residue 311 VAL Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 88 PHE Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 160 ILE Chi-restraints excluded: chain J residue 199 VAL Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 261 PHE Chi-restraints excluded: chain J residue 317 ILE Chi-restraints excluded: chain K residue 9 ILE Chi-restraints excluded: chain K residue 24 THR Chi-restraints excluded: chain K residue 44 VAL Chi-restraints excluded: chain K residue 47 VAL Chi-restraints excluded: chain K residue 88 PHE Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 148 ILE Chi-restraints excluded: chain K residue 207 ILE Chi-restraints excluded: chain K residue 328 LEU Chi-restraints excluded: chain L residue 27 ILE Chi-restraints excluded: chain L residue 66 TYR Chi-restraints excluded: chain L residue 136 VAL Chi-restraints excluded: chain L residue 197 SER Chi-restraints excluded: chain L residue 262 LYS Chi-restraints excluded: chain L residue 304 ILE Chi-restraints excluded: chain L residue 308 THR Chi-restraints excluded: chain L residue 325 VAL Chi-restraints excluded: chain M residue 9 ILE Chi-restraints excluded: chain M residue 30 THR Chi-restraints excluded: chain M residue 50 ILE Chi-restraints excluded: chain M residue 72 TYR Chi-restraints excluded: chain M residue 157 ILE Chi-restraints excluded: chain M residue 243 ILE Chi-restraints excluded: chain M residue 266 LEU Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 3 VAL Chi-restraints excluded: chain N residue 16 LEU Chi-restraints excluded: chain N residue 94 THR Chi-restraints excluded: chain N residue 105 LEU Chi-restraints excluded: chain N residue 154 GLU Chi-restraints excluded: chain N residue 189 TYR Chi-restraints excluded: chain N residue 191 THR Chi-restraints excluded: chain N residue 194 TYR Chi-restraints excluded: chain N residue 269 ILE Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 328 LEU Chi-restraints excluded: chain N residue 333 VAL Chi-restraints excluded: chain O residue 108 GLU Chi-restraints excluded: chain O residue 333 VAL Chi-restraints excluded: chain P residue 24 THR Chi-restraints excluded: chain P residue 38 LEU Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 107 ASP Chi-restraints excluded: chain P residue 124 ILE Chi-restraints excluded: chain P residue 154 THR Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 56 LEU Chi-restraints excluded: chain Q residue 57 ILE Chi-restraints excluded: chain Q residue 134 THR Chi-restraints excluded: chain Q residue 142 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 385 optimal weight: 6.9990 chunk 182 optimal weight: 9.9990 chunk 198 optimal weight: 0.9980 chunk 131 optimal weight: 5.9990 chunk 89 optimal weight: 4.9990 chunk 259 optimal weight: 6.9990 chunk 165 optimal weight: 4.9990 chunk 4 optimal weight: 0.0980 chunk 125 optimal weight: 1.9990 chunk 55 optimal weight: 0.7980 chunk 280 optimal weight: 2.9990 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 209 GLN ** J 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** K 17 ASN ** K 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** N 17 ASN O 296 ASN ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 191 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4313 r_free = 0.4313 target = 0.114080 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3971 r_free = 0.3971 target = 0.093350 restraints weight = 151419.917| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 50)----------------| | r_work = 0.4015 r_free = 0.4015 target = 0.096106 restraints weight = 90126.172| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 45)----------------| | r_work = 0.4045 r_free = 0.4045 target = 0.097903 restraints weight = 61150.655| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.4065 r_free = 0.4065 target = 0.099096 restraints weight = 45772.164| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 49)----------------| | r_work = 0.4078 r_free = 0.4078 target = 0.099947 restraints weight = 36910.680| |-----------------------------------------------------------------------------| r_work (final): 0.4052 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6917 moved from start: 0.9643 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 34327 Z= 0.146 Angle : 0.693 16.587 46736 Z= 0.346 Chirality : 0.046 0.264 5385 Planarity : 0.005 0.102 5826 Dihedral : 9.096 178.973 5085 Min Nonbonded Distance : 2.041 Molprobity Statistics. All-atom Clashscore : 17.85 Ramachandran Plot: Outliers : 0.27 % Allowed : 7.99 % Favored : 91.75 % Rotamer: Outliers : 3.29 % Allowed : 25.39 % Favored : 71.31 % 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: -1.72 (0.13), residues: 4144 helix: -0.14 (0.14), residues: 1446 sheet: -0.66 (0.22), residues: 559 loop : -2.02 (0.13), residues: 2139 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG G 6 TYR 0.031 0.002 TYR C 20 PHE 0.026 0.002 PHE K 261 TRP 0.012 0.002 TRP J 58 HIS 0.010 0.001 HIS J 59 Details of bonding type rmsd/Z covalent geometry : bond 0.00333 / 0.15 (34321) covalent geometry : angle 0.69326 / 0.35 (46724) SS BOND : bond 0.00112 / 0.06 ( 6) SS BOND : angle 0.55610 / 0.30 ( 12) hydrogen bonds : bond 0.03166 / 2.09 ( 1054) hydrogen bonds : angle 4.75580 / 3.34 ( 3042) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 508 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 113 poor density : 395 time to evaluate : 1.328 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 MET cc_start: 0.7620 (ptp) cc_final: 0.7306 (ptp) REVERT: A 73 LEU cc_start: 0.9237 (mm) cc_final: 0.8785 (mt) REVERT: A 165 ASP cc_start: 0.6845 (t70) cc_final: 0.6204 (p0) REVERT: A 175 MET cc_start: 0.8865 (mmm) cc_final: 0.8186 (mmt) REVERT: A 300 ASP cc_start: 0.9092 (m-30) cc_final: 0.8477 (p0) REVERT: A 318 GLN cc_start: 0.6927 (mp10) cc_final: 0.6238 (mp10) REVERT: A 326 LEU cc_start: 0.8972 (tp) cc_final: 0.8703 (tp) REVERT: C 20 TYR cc_start: 0.8910 (t80) cc_final: 0.8453 (t80) REVERT: C 58 LEU cc_start: 0.9053 (mt) cc_final: 0.8554 (mp) REVERT: C 111 MET cc_start: 0.7817 (mmm) cc_final: 0.7601 (mmm) REVERT: C 129 THR cc_start: 0.8483 (m) cc_final: 0.8280 (p) REVERT: C 193 ASP cc_start: 0.9003 (p0) cc_final: 0.8739 (p0) REVERT: C 271 MET cc_start: 0.9506 (mmm) cc_final: 0.9282 (mmm) REVERT: C 308 MET cc_start: 0.9012 (mmm) cc_final: 0.8663 (mmm) REVERT: D 33 LYS cc_start: 0.9405 (mttp) cc_final: 0.9141 (ptpp) REVERT: D 53 LYS cc_start: 0.9265 (mmmm) cc_final: 0.8796 (mmmm) REVERT: D 84 LEU cc_start: 0.7785 (OUTLIER) cc_final: 0.7067 (tp) REVERT: D 88 LYS cc_start: 0.8236 (tptt) cc_final: 0.7866 (tppt) REVERT: D 91 ARG cc_start: 0.8839 (mmm-85) cc_final: 0.8520 (mmm-85) REVERT: E 91 ARG cc_start: 0.8434 (mmm160) cc_final: 0.7998 (mmm160) REVERT: F 92 LYS cc_start: 0.8915 (ptpp) cc_final: 0.8395 (ptpt) REVERT: F 96 SER cc_start: 0.9402 (t) cc_final: 0.9096 (p) REVERT: G 92 LYS cc_start: 0.7474 (ttpp) cc_final: 0.7256 (ttmm) REVERT: H 10 ARG cc_start: 0.6424 (tmm160) cc_final: 0.5931 (tmm160) REVERT: I 183 MET cc_start: 0.4650 (OUTLIER) cc_final: 0.4386 (ppp) REVERT: I 199 VAL cc_start: 0.8585 (t) cc_final: 0.7880 (t) REVERT: I 201 ASP cc_start: 0.8536 (m-30) cc_final: 0.8123 (m-30) REVERT: I 245 MET cc_start: 0.8239 (mmt) cc_final: 0.8017 (mmt) REVERT: I 300 LEU cc_start: 0.8753 (mt) cc_final: 0.8221 (tt) REVERT: J 26 TYR cc_start: 0.6263 (OUTLIER) cc_final: 0.4419 (m-10) REVERT: J 33 LYS cc_start: 0.7916 (mttt) cc_final: 0.7246 (mttp) REVERT: J 218 ASN cc_start: 0.8558 (m-40) cc_final: 0.8310 (m-40) REVERT: J 235 ILE cc_start: 0.9052 (mm) cc_final: 0.8787 (mm) REVERT: J 237 SER cc_start: 0.9121 (p) cc_final: 0.8859 (t) REVERT: K 24 THR cc_start: 0.4342 (OUTLIER) cc_final: 0.3901 (p) REVERT: K 26 TYR cc_start: 0.7249 (m-10) cc_final: 0.6620 (m-10) REVERT: K 42 TRP cc_start: 0.5601 (m-10) cc_final: 0.5228 (m-10) REVERT: K 183 MET cc_start: 0.5251 (tmm) cc_final: 0.4624 (tmm) REVERT: K 207 ILE cc_start: 0.8424 (OUTLIER) cc_final: 0.8089 (mm) REVERT: L 1 MET cc_start: 0.6600 (tpt) cc_final: 0.6364 (tpt) REVERT: L 54 MET cc_start: 0.8914 (tpt) cc_final: 0.8401 (tpp) REVERT: L 66 TYR cc_start: 0.8539 (OUTLIER) cc_final: 0.8298 (m-80) REVERT: L 119 ASP cc_start: 0.7722 (t0) cc_final: 0.7372 (t0) REVERT: L 123 PHE cc_start: 0.6828 (p90) cc_final: 0.6350 (p90) REVERT: L 194 TYR cc_start: 0.7562 (m-80) cc_final: 0.7107 (m-80) REVERT: L 235 ILE cc_start: 0.9030 (mt) cc_final: 0.8789 (pt) REVERT: L 245 MET cc_start: 0.8718 (mmp) cc_final: 0.8233 (mmp) REVERT: M 264 GLU cc_start: 0.4491 (mp0) cc_final: 0.3860 (mp0) REVERT: M 288 GLU cc_start: 0.9080 (mm-30) cc_final: 0.8817 (tp30) REVERT: N 54 MET cc_start: 0.2535 (mtt) cc_final: 0.2230 (mmt) REVERT: N 105 LEU cc_start: 0.8134 (OUTLIER) cc_final: 0.7668 (mp) REVERT: N 154 GLU cc_start: 0.2412 (OUTLIER) cc_final: 0.1112 (pp20) REVERT: P 1 MET cc_start: 0.6240 (mtt) cc_final: 0.5419 (ptp) REVERT: P 21 GLN cc_start: 0.8434 (tp-100) cc_final: 0.7983 (tp40) REVERT: P 87 ASN cc_start: 0.8446 (t0) cc_final: 0.8231 (t0) REVERT: P 89 PHE cc_start: 0.8484 (OUTLIER) cc_final: 0.7536 (t80) REVERT: P 110 ARG cc_start: 0.6927 (mmt180) cc_final: 0.6477 (mmt180) REVERT: Q 13 GLU cc_start: 0.9174 (mp0) cc_final: 0.8692 (tm-30) REVERT: Q 18 MET cc_start: 0.7367 (tpt) cc_final: 0.6817 (tpt) REVERT: Q 46 GLU cc_start: 0.9493 (mt-10) cc_final: 0.9020 (pm20) REVERT: Q 56 LEU cc_start: 0.9560 (OUTLIER) cc_final: 0.9300 (mm) REVERT: Q 69 TYR cc_start: 0.8577 (t80) cc_final: 0.8194 (t80) REVERT: Q 85 GLU cc_start: 0.8447 (pt0) cc_final: 0.7799 (pm20) REVERT: Q 100 PHE cc_start: 0.8290 (m-80) cc_final: 0.7942 (m-10) REVERT: Q 111 LEU cc_start: 0.9736 (mt) cc_final: 0.9236 (mt) REVERT: Q 114 MET cc_start: 0.9165 (ptp) cc_final: 0.8314 (ppp) REVERT: Q 115 MET cc_start: 0.8293 (mmm) cc_final: 0.7421 (mmm) REVERT: Q 159 MET cc_start: 0.8635 (mmm) cc_final: 0.8150 (mmm) outliers start: 113 outliers final: 77 residues processed: 483 average time/residue: 0.2060 time to fit residues: 165.9560 Evaluate side-chains 440 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 87 poor density : 353 time to evaluate : 1.320 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 252 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain A residue 475 LYS Chi-restraints excluded: chain A residue 602 ASP Chi-restraints excluded: chain C residue 7 THR Chi-restraints excluded: chain C residue 168 THR Chi-restraints excluded: chain C residue 195 ILE Chi-restraints excluded: chain C residue 197 ILE Chi-restraints excluded: chain C residue 222 ARG Chi-restraints excluded: chain C residue 248 TYR Chi-restraints excluded: chain C residue 270 LEU Chi-restraints excluded: chain C residue 305 ASP Chi-restraints excluded: chain C residue 328 VAL Chi-restraints excluded: chain D residue 16 VAL Chi-restraints excluded: chain D residue 84 LEU Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain G residue 90 LEU Chi-restraints excluded: chain H residue 5 ILE Chi-restraints excluded: chain I residue 9 ILE Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 67 PHE Chi-restraints excluded: chain I residue 77 THR Chi-restraints excluded: chain I residue 133 VAL Chi-restraints excluded: chain I residue 183 MET Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 44 VAL Chi-restraints excluded: chain J residue 70 THR Chi-restraints excluded: chain J residue 88 PHE Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 160 ILE Chi-restraints excluded: chain J residue 198 ILE Chi-restraints excluded: chain J residue 199 VAL Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 261 PHE Chi-restraints excluded: chain J residue 317 ILE Chi-restraints excluded: chain K residue 24 THR Chi-restraints excluded: chain K residue 45 VAL Chi-restraints excluded: chain K residue 47 VAL Chi-restraints excluded: chain K residue 88 PHE Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 207 ILE Chi-restraints excluded: chain K residue 328 LEU Chi-restraints excluded: chain L residue 66 TYR Chi-restraints excluded: chain L residue 103 VAL Chi-restraints excluded: chain L residue 136 VAL Chi-restraints excluded: chain L residue 250 ILE Chi-restraints excluded: chain L residue 262 LYS Chi-restraints excluded: chain L residue 325 VAL Chi-restraints excluded: chain M residue 30 THR Chi-restraints excluded: chain M residue 44 VAL Chi-restraints excluded: chain M residue 72 TYR Chi-restraints excluded: chain M residue 157 ILE Chi-restraints excluded: chain M residue 243 ILE Chi-restraints excluded: chain M residue 266 LEU Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 3 VAL Chi-restraints excluded: chain N residue 16 LEU Chi-restraints excluded: chain N residue 94 THR Chi-restraints excluded: chain N residue 105 LEU Chi-restraints excluded: chain N residue 111 ILE Chi-restraints excluded: chain N residue 154 GLU Chi-restraints excluded: chain N residue 191 THR Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 333 VAL Chi-restraints excluded: chain O residue 108 GLU Chi-restraints excluded: chain O residue 128 THR Chi-restraints excluded: chain P residue 38 LEU Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 107 ASP Chi-restraints excluded: chain P residue 124 ILE Chi-restraints excluded: chain P residue 154 THR Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 56 LEU Chi-restraints excluded: chain Q residue 57 ILE Chi-restraints excluded: chain Q residue 91 TYR Chi-restraints excluded: chain Q residue 134 THR Chi-restraints excluded: chain Q residue 142 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 286 optimal weight: 0.7980 chunk 92 optimal weight: 1.9990 chunk 263 optimal weight: 0.6980 chunk 56 optimal weight: 0.9980 chunk 318 optimal weight: 3.9990 chunk 376 optimal weight: 5.9990 chunk 91 optimal weight: 0.3980 chunk 84 optimal weight: 3.9990 chunk 371 optimal weight: 1.9990 chunk 101 optimal weight: 0.6980 chunk 191 optimal weight: 1.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 12 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 14 HIS ** M 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** M 53 ASN ** M 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Q 9 GLN ** Q 84 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 117 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 191 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4316 r_free = 0.4316 target = 0.114344 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.3975 r_free = 0.3975 target = 0.093658 restraints weight = 150335.876| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 51)----------------| | r_work = 0.4020 r_free = 0.4020 target = 0.096392 restraints weight = 89178.009| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 48)----------------| | r_work = 0.4048 r_free = 0.4048 target = 0.098182 restraints weight = 60523.516| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 50)----------------| | r_work = 0.4068 r_free = 0.4068 target = 0.099386 restraints weight = 45269.856| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 46)----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.100228 restraints weight = 36560.153| |-----------------------------------------------------------------------------| r_work (final): 0.4056 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6916 moved from start: 0.9883 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.077 34327 Z= 0.130 Angle : 0.696 16.059 46736 Z= 0.344 Chirality : 0.045 0.259 5385 Planarity : 0.005 0.102 5826 Dihedral : 8.966 174.876 5085 Min Nonbonded Distance : 2.044 Molprobity Statistics. All-atom Clashscore : 17.62 Ramachandran Plot: Outliers : 0.27 % Allowed : 8.06 % Favored : 91.67 % Rotamer: Outliers : 3.00 % Allowed : 25.77 % Favored : 71.22 % 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: -1.65 (0.13), residues: 4144 helix: -0.00 (0.14), residues: 1444 sheet: -0.70 (0.22), residues: 569 loop : -2.03 (0.13), residues: 2131 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG F 35 TYR 0.027 0.001 TYR C 20 PHE 0.053 0.002 PHE K 261 TRP 0.014 0.002 TRP F 4 HIS 0.010 0.001 HIS J 59 Details of bonding type rmsd/Z covalent geometry : bond 0.00298 / 0.13 (34321) covalent geometry : angle 0.69556 / 0.34 (46724) SS BOND : bond 0.00116 / 0.06 ( 6) SS BOND : angle 0.51998 / 0.29 ( 12) hydrogen bonds : bond 0.03091 / 2.03 ( 1054) hydrogen bonds : angle 4.68222 / 3.29 ( 3042) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 490 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 103 poor density : 387 time to evaluate : 1.293 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 MET cc_start: 0.7679 (ptp) cc_final: 0.7124 (ptp) REVERT: A 73 LEU cc_start: 0.9262 (mm) cc_final: 0.8803 (mt) REVERT: A 165 ASP cc_start: 0.6832 (t70) cc_final: 0.6166 (p0) REVERT: A 175 MET cc_start: 0.8903 (mmm) cc_final: 0.8289 (mmt) REVERT: A 300 ASP cc_start: 0.9073 (m-30) cc_final: 0.8463 (p0) REVERT: A 318 GLN cc_start: 0.6952 (mp10) cc_final: 0.6250 (mp10) REVERT: A 326 LEU cc_start: 0.8960 (tp) cc_final: 0.8683 (tp) REVERT: C 20 TYR cc_start: 0.9003 (t80) cc_final: 0.8448 (t80) REVERT: C 58 LEU cc_start: 0.8948 (mt) cc_final: 0.8304 (mt) REVERT: C 111 MET cc_start: 0.7582 (mmm) cc_final: 0.7320 (mmm) REVERT: C 193 ASP cc_start: 0.8983 (p0) cc_final: 0.8643 (p0) REVERT: C 271 MET cc_start: 0.9484 (mmm) cc_final: 0.9262 (mmm) REVERT: C 301 LEU cc_start: 0.9499 (mt) cc_final: 0.9238 (pp) REVERT: C 308 MET cc_start: 0.8986 (mmm) cc_final: 0.8647 (mmm) REVERT: D 29 ASP cc_start: 0.8716 (m-30) cc_final: 0.8167 (m-30) REVERT: D 33 LYS cc_start: 0.9431 (mttp) cc_final: 0.9178 (ptpp) REVERT: D 53 LYS cc_start: 0.9342 (mmmm) cc_final: 0.8889 (mmmm) REVERT: D 84 LEU cc_start: 0.7806 (OUTLIER) cc_final: 0.7057 (tp) REVERT: D 88 LYS cc_start: 0.8257 (tptt) cc_final: 0.7909 (tppt) REVERT: D 91 ARG cc_start: 0.8837 (mmm-85) cc_final: 0.8466 (mmm-85) REVERT: E 29 ASP cc_start: 0.8329 (m-30) cc_final: 0.7572 (m-30) REVERT: E 91 ARG cc_start: 0.8396 (mmm160) cc_final: 0.7991 (mmm160) REVERT: F 45 TYR cc_start: 0.4282 (t80) cc_final: 0.3637 (t80) REVERT: F 92 LYS cc_start: 0.8888 (ptpp) cc_final: 0.8438 (ptpt) REVERT: F 96 SER cc_start: 0.9372 (t) cc_final: 0.9093 (p) REVERT: G 92 LYS cc_start: 0.7667 (ttpp) cc_final: 0.7135 (ttmm) REVERT: H 10 ARG cc_start: 0.6395 (tmm160) cc_final: 0.5928 (tmm160) REVERT: I 54 MET cc_start: 0.8747 (tpp) cc_final: 0.8454 (tpp) REVERT: I 201 ASP cc_start: 0.8527 (m-30) cc_final: 0.8159 (m-30) REVERT: I 300 LEU cc_start: 0.8898 (mt) cc_final: 0.8218 (tt) REVERT: J 26 TYR cc_start: 0.6166 (OUTLIER) cc_final: 0.4380 (m-10) REVERT: J 42 TRP cc_start: 0.7985 (m-90) cc_final: 0.7760 (m-90) REVERT: J 54 MET cc_start: 0.8964 (tpp) cc_final: 0.8587 (tpp) REVERT: J 183 MET cc_start: 0.3904 (tmm) cc_final: 0.3485 (tmm) REVERT: J 218 ASN cc_start: 0.8661 (m-40) cc_final: 0.8429 (m-40) REVERT: J 245 MET cc_start: 0.7579 (mmm) cc_final: 0.7352 (mmm) REVERT: K 24 THR cc_start: 0.4302 (OUTLIER) cc_final: 0.3927 (p) REVERT: K 26 TYR cc_start: 0.7538 (m-10) cc_final: 0.6841 (m-10) REVERT: K 42 TRP cc_start: 0.5573 (m-10) cc_final: 0.5232 (m-10) REVERT: K 183 MET cc_start: 0.5004 (tmm) cc_final: 0.4437 (tmm) REVERT: K 207 ILE cc_start: 0.8407 (OUTLIER) cc_final: 0.8076 (mm) REVERT: K 237 SER cc_start: 0.9375 (m) cc_final: 0.9153 (p) REVERT: K 245 MET cc_start: 0.8249 (mmp) cc_final: 0.7830 (mmp) REVERT: L 1 MET cc_start: 0.6719 (tpt) cc_final: 0.6322 (tpt) REVERT: L 54 MET cc_start: 0.8929 (tpt) cc_final: 0.8250 (tpp) REVERT: L 119 ASP cc_start: 0.7755 (t0) cc_final: 0.7410 (t0) REVERT: L 123 PHE cc_start: 0.6688 (p90) cc_final: 0.6246 (p90) REVERT: L 202 LEU cc_start: 0.8485 (OUTLIER) cc_final: 0.8106 (mm) REVERT: L 245 MET cc_start: 0.8699 (mmp) cc_final: 0.8284 (mmp) REVERT: L 265 GLU cc_start: 0.7956 (OUTLIER) cc_final: 0.7747 (pm20) REVERT: L 312 ASP cc_start: 0.6407 (t70) cc_final: 0.5879 (t70) REVERT: M 209 GLN cc_start: 0.7188 (mt0) cc_final: 0.6868 (mt0) REVERT: M 292 SER cc_start: 0.8687 (m) cc_final: 0.8486 (t) REVERT: N 54 MET cc_start: 0.2596 (mtt) cc_final: 0.2283 (mmt) REVERT: N 105 LEU cc_start: 0.8081 (OUTLIER) cc_final: 0.7751 (mp) REVERT: N 154 GLU cc_start: 0.2336 (OUTLIER) cc_final: 0.1085 (pp20) REVERT: O 328 LEU cc_start: -0.0388 (tp) cc_final: -0.0633 (tp) REVERT: P 89 PHE cc_start: 0.8504 (OUTLIER) cc_final: 0.7542 (t80) REVERT: P 110 ARG cc_start: 0.6882 (mmt180) cc_final: 0.6540 (mmt180) REVERT: Q 13 GLU cc_start: 0.9156 (mp0) cc_final: 0.8675 (tm-30) REVERT: Q 18 MET cc_start: 0.7328 (tpt) cc_final: 0.6767 (tpt) REVERT: Q 46 GLU cc_start: 0.9502 (mt-10) cc_final: 0.9060 (pm20) REVERT: Q 56 LEU cc_start: 0.9537 (OUTLIER) cc_final: 0.9194 (mm) REVERT: Q 69 TYR cc_start: 0.8527 (t80) cc_final: 0.8160 (t80) REVERT: Q 100 PHE cc_start: 0.7996 (m-80) cc_final: 0.7623 (m-10) REVERT: Q 111 LEU cc_start: 0.9733 (mt) cc_final: 0.9234 (mt) REVERT: Q 114 MET cc_start: 0.9114 (ptp) cc_final: 0.8283 (ppp) REVERT: Q 115 MET cc_start: 0.8289 (mmm) cc_final: 0.7360 (mmm) REVERT: Q 159 MET cc_start: 0.8551 (mmm) cc_final: 0.8228 (mmm) outliers start: 103 outliers final: 73 residues processed: 465 average time/residue: 0.2044 time to fit residues: 159.5646 Evaluate side-chains 437 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 354 time to evaluate : 1.295 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 137 LEU Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 252 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain A residue 602 ASP Chi-restraints excluded: chain C residue 7 THR Chi-restraints excluded: chain C residue 168 THR Chi-restraints excluded: chain C residue 195 ILE Chi-restraints excluded: chain C residue 222 ARG Chi-restraints excluded: chain C residue 248 TYR Chi-restraints excluded: chain C residue 270 LEU Chi-restraints excluded: chain C residue 305 ASP Chi-restraints excluded: chain C residue 328 VAL Chi-restraints excluded: chain D residue 84 LEU Chi-restraints excluded: chain E residue 16 VAL Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain G residue 90 LEU Chi-restraints excluded: chain H residue 5 ILE Chi-restraints excluded: chain I residue 9 ILE Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 67 PHE Chi-restraints excluded: chain I residue 133 VAL Chi-restraints excluded: chain I residue 137 LYS Chi-restraints excluded: chain I residue 326 GLU Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 160 ILE Chi-restraints excluded: chain J residue 199 VAL Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 261 PHE Chi-restraints excluded: chain J residue 317 ILE Chi-restraints excluded: chain K residue 24 THR Chi-restraints excluded: chain K residue 45 VAL Chi-restraints excluded: chain K residue 47 VAL Chi-restraints excluded: chain K residue 88 PHE Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 207 ILE Chi-restraints excluded: chain K residue 246 LEU Chi-restraints excluded: chain K residue 328 LEU Chi-restraints excluded: chain L residue 103 VAL Chi-restraints excluded: chain L residue 199 VAL Chi-restraints excluded: chain L residue 202 LEU Chi-restraints excluded: chain L residue 250 ILE Chi-restraints excluded: chain L residue 262 LYS Chi-restraints excluded: chain L residue 265 GLU Chi-restraints excluded: chain L residue 325 VAL Chi-restraints excluded: chain M residue 14 HIS Chi-restraints excluded: chain M residue 50 ILE Chi-restraints excluded: chain M residue 157 ILE Chi-restraints excluded: chain M residue 243 ILE Chi-restraints excluded: chain M residue 266 LEU Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 3 VAL Chi-restraints excluded: chain N residue 16 LEU Chi-restraints excluded: chain N residue 105 LEU Chi-restraints excluded: chain N residue 111 ILE Chi-restraints excluded: chain N residue 154 GLU Chi-restraints excluded: chain N residue 267 VAL Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 333 VAL Chi-restraints excluded: chain O residue 108 GLU Chi-restraints excluded: chain O residue 128 THR Chi-restraints excluded: chain O residue 140 PHE Chi-restraints excluded: chain O residue 333 VAL Chi-restraints excluded: chain P residue 38 LEU Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 124 ILE Chi-restraints excluded: chain P residue 154 THR Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 56 LEU Chi-restraints excluded: chain Q residue 57 ILE Chi-restraints excluded: chain Q residue 91 TYR Chi-restraints excluded: chain Q residue 134 THR Chi-restraints excluded: chain Q residue 142 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 395 optimal weight: 5.9990 chunk 173 optimal weight: 10.0000 chunk 376 optimal weight: 7.9990 chunk 149 optimal weight: 9.9990 chunk 138 optimal weight: 2.9990 chunk 206 optimal weight: 6.9990 chunk 234 optimal weight: 2.9990 chunk 412 optimal weight: 8.9990 chunk 182 optimal weight: 7.9990 chunk 60 optimal weight: 0.9990 chunk 85 optimal weight: 5.9990 overall best weight: 3.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 231 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 3 ASN ** C 9 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 57 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 59 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** J 75 ASN ** J 163 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 209 GLN ** K 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 280 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** L 19 GLN L 104 GLN L 310 ASN ** N 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** O 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 218 ASN ** O 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 84 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Q 191 HIS Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4097 r_free = 0.4097 target = 0.100602 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 67)----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.080316 restraints weight = 152379.180| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 47)----------------| | r_work = 0.3756 r_free = 0.3756 target = 0.082680 restraints weight = 90230.382| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 46)----------------| | r_work = 0.3785 r_free = 0.3785 target = 0.084213 restraints weight = 61733.571| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 46)----------------| | r_work = 0.3804 r_free = 0.3804 target = 0.085231 restraints weight = 46809.666| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 53)----------------| | r_work = 0.3817 r_free = 0.3817 target = 0.085926 restraints weight = 38490.642| |-----------------------------------------------------------------------------| r_work (final): 0.3797 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7395 moved from start: 1.2422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.095 34327 Z= 0.330 Angle : 1.006 22.319 46736 Z= 0.519 Chirality : 0.055 0.330 5385 Planarity : 0.008 0.102 5826 Dihedral : 9.811 179.666 5085 Min Nonbonded Distance : 1.878 Molprobity Statistics. All-atom Clashscore : 32.12 Ramachandran Plot: Outliers : 0.36 % Allowed : 10.50 % Favored : 89.14 % Rotamer: Outliers : 3.32 % Allowed : 26.21 % Favored : 70.47 % Cbeta Deviations : 0.05 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.05 % 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: -2.58 (0.12), residues: 4144 helix: -0.94 (0.13), residues: 1454 sheet: -1.49 (0.20), residues: 626 loop : -2.37 (0.13), residues: 2064 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG N 130 TYR 0.038 0.004 TYR N 72 PHE 0.046 0.004 PHE K 261 TRP 0.030 0.003 TRP N 58 HIS 0.064 0.004 HIS M 14 Details of bonding type rmsd/Z covalent geometry : bond 0.00722 / 0.33 (34321) covalent geometry : angle 1.00636 / 0.52 (46724) SS BOND : bond 0.00286 / 0.16 ( 6) SS BOND : angle 0.96178 / 0.54 ( 12) hydrogen bonds : bond 0.04798 / 3.17 ( 1054) hydrogen bonds : angle 5.66287 / 4.02 ( 3042) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 485 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 114 poor density : 371 time to evaluate : 1.299 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 31 MET cc_start: 0.8044 (ptp) cc_final: 0.7703 (ptp) REVERT: A 165 ASP cc_start: 0.7668 (t70) cc_final: 0.6380 (p0) REVERT: A 175 MET cc_start: 0.9022 (mmm) cc_final: 0.8421 (mmt) REVERT: A 300 ASP cc_start: 0.9279 (m-30) cc_final: 0.8465 (p0) REVERT: A 326 LEU cc_start: 0.8875 (tp) cc_final: 0.8597 (tp) REVERT: C 55 ARG cc_start: 0.8731 (ttt180) cc_final: 0.8524 (ttt180) REVERT: C 131 MET cc_start: 0.8555 (OUTLIER) cc_final: 0.8222 (tpt) REVERT: C 193 ASP cc_start: 0.8846 (p0) cc_final: 0.8449 (p0) REVERT: C 308 MET cc_start: 0.9128 (mmm) cc_final: 0.8675 (mmm) REVERT: D 29 ASP cc_start: 0.8918 (m-30) cc_final: 0.8467 (m-30) REVERT: D 53 LYS cc_start: 0.9540 (mmmm) cc_final: 0.9122 (mmmm) REVERT: E 83 GLN cc_start: 0.9465 (mt0) cc_final: 0.9151 (mt0) REVERT: E 92 LYS cc_start: 0.9236 (pptt) cc_final: 0.8914 (pptt) REVERT: E 95 VAL cc_start: 0.9138 (t) cc_final: 0.8881 (p) REVERT: F 33 LYS cc_start: 0.9339 (mmmt) cc_final: 0.9136 (mmmt) REVERT: F 92 LYS cc_start: 0.9046 (ptpp) cc_final: 0.8554 (ptpt) REVERT: F 96 SER cc_start: 0.9417 (t) cc_final: 0.9121 (p) REVERT: H 10 ARG cc_start: 0.6111 (tmm160) cc_final: 0.5515 (tmm160) REVERT: I 54 MET cc_start: 0.9045 (tpp) cc_final: 0.8343 (tpp) REVERT: I 326 GLU cc_start: 0.8911 (mp0) cc_final: 0.8263 (mm-30) REVERT: J 2 TYR cc_start: 0.9004 (m-80) cc_final: 0.8594 (m-80) REVERT: J 25 ASN cc_start: 0.8324 (OUTLIER) cc_final: 0.8105 (m-40) REVERT: J 26 TYR cc_start: 0.6772 (OUTLIER) cc_final: 0.5626 (m-10) REVERT: J 193 LEU cc_start: 0.7907 (tp) cc_final: 0.6792 (tp) REVERT: J 335 MET cc_start: 0.7705 (ptt) cc_final: 0.7202 (ppp) REVERT: K 14 HIS cc_start: 0.7686 (p90) cc_final: 0.7302 (p90) REVERT: K 60 PHE cc_start: 0.9619 (OUTLIER) cc_final: 0.9351 (t80) REVERT: K 183 MET cc_start: 0.5936 (tmm) cc_final: 0.4994 (tmm) REVERT: K 207 ILE cc_start: 0.8845 (OUTLIER) cc_final: 0.8593 (mm) REVERT: K 237 SER cc_start: 0.9404 (m) cc_final: 0.9123 (p) REVERT: K 326 GLU cc_start: 0.8931 (OUTLIER) cc_final: 0.8653 (mp0) REVERT: L 54 MET cc_start: 0.8854 (tpt) cc_final: 0.8368 (tpp) REVERT: L 119 ASP cc_start: 0.8070 (t0) cc_final: 0.7869 (t0) REVERT: L 183 MET cc_start: 0.4089 (ttt) cc_final: 0.3532 (mpp) REVERT: L 249 TYR cc_start: 0.8406 (OUTLIER) cc_final: 0.7658 (t80) REVERT: L 265 GLU cc_start: 0.8935 (OUTLIER) cc_final: 0.7955 (pm20) REVERT: L 312 ASP cc_start: 0.7378 (t70) cc_final: 0.7025 (t0) REVERT: M 33 LYS cc_start: 0.7801 (OUTLIER) cc_final: 0.7206 (pttt) REVERT: M 292 SER cc_start: 0.9403 (m) cc_final: 0.9100 (t) REVERT: N 28 GLU cc_start: 0.5791 (pt0) cc_final: 0.5320 (mp0) REVERT: N 105 LEU cc_start: 0.8618 (OUTLIER) cc_final: 0.8308 (mp) REVERT: N 194 TYR cc_start: 0.5879 (OUTLIER) cc_final: 0.4207 (m-10) REVERT: P 1 MET cc_start: 0.5181 (mtt) cc_final: 0.4546 (ptp) REVERT: P 89 PHE cc_start: 0.8861 (OUTLIER) cc_final: 0.7942 (t80) REVERT: P 109 MET cc_start: 0.9218 (mmm) cc_final: 0.8441 (mmm) REVERT: Q 13 GLU cc_start: 0.9206 (mp0) cc_final: 0.8894 (tm-30) REVERT: Q 18 MET cc_start: 0.8255 (tpt) cc_final: 0.7590 (tpt) REVERT: Q 46 GLU cc_start: 0.9571 (mt-10) cc_final: 0.9103 (pm20) REVERT: Q 56 LEU cc_start: 0.9662 (OUTLIER) cc_final: 0.9298 (mm) REVERT: Q 69 TYR cc_start: 0.8800 (t80) cc_final: 0.8449 (t80) REVERT: Q 96 LEU cc_start: 0.9350 (mt) cc_final: 0.8722 (tt) REVERT: Q 100 PHE cc_start: 0.8595 (m-80) cc_final: 0.8134 (m-10) REVERT: Q 111 LEU cc_start: 0.9753 (mt) cc_final: 0.9329 (mt) REVERT: Q 114 MET cc_start: 0.9241 (ptp) cc_final: 0.8512 (ppp) REVERT: Q 115 MET cc_start: 0.8533 (mmm) cc_final: 0.7731 (mmm) REVERT: Q 159 MET cc_start: 0.8597 (mmm) cc_final: 0.8349 (mmm) outliers start: 114 outliers final: 68 residues processed: 464 average time/residue: 0.2127 time to fit residues: 163.1319 Evaluate side-chains 391 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 81 poor density : 310 time to evaluate : 1.274 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 163 ILE Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 339 LEU Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain A residue 475 LYS Chi-restraints excluded: chain C residue 7 THR Chi-restraints excluded: chain C residue 60 ASP Chi-restraints excluded: chain C residue 62 LEU Chi-restraints excluded: chain C residue 131 MET Chi-restraints excluded: chain C residue 168 THR Chi-restraints excluded: chain C residue 222 ARG Chi-restraints excluded: chain C residue 270 LEU Chi-restraints excluded: chain C residue 304 ILE Chi-restraints excluded: chain C residue 328 VAL Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain G residue 90 LEU Chi-restraints excluded: chain I residue 5 ILE Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 77 THR Chi-restraints excluded: chain I residue 137 LYS Chi-restraints excluded: chain I residue 183 MET Chi-restraints excluded: chain I residue 308 THR Chi-restraints excluded: chain J residue 25 ASN Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 44 VAL Chi-restraints excluded: chain J residue 70 THR Chi-restraints excluded: chain J residue 88 PHE Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 160 ILE Chi-restraints excluded: chain J residue 198 ILE Chi-restraints excluded: chain J residue 199 VAL Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 261 PHE Chi-restraints excluded: chain J residue 317 ILE Chi-restraints excluded: chain K residue 45 VAL Chi-restraints excluded: chain K residue 60 PHE Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 207 ILE Chi-restraints excluded: chain K residue 326 GLU Chi-restraints excluded: chain K residue 328 LEU Chi-restraints excluded: chain L residue 199 VAL Chi-restraints excluded: chain L residue 235 ILE Chi-restraints excluded: chain L residue 243 ILE Chi-restraints excluded: chain L residue 249 TYR Chi-restraints excluded: chain L residue 250 ILE Chi-restraints excluded: chain L residue 265 GLU Chi-restraints excluded: chain L residue 308 THR Chi-restraints excluded: chain M residue 33 LYS Chi-restraints excluded: chain M residue 157 ILE Chi-restraints excluded: chain M residue 261 PHE Chi-restraints excluded: chain M residue 266 LEU Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 3 VAL Chi-restraints excluded: chain N residue 16 LEU Chi-restraints excluded: chain N residue 105 LEU Chi-restraints excluded: chain N residue 189 TYR Chi-restraints excluded: chain N residue 194 TYR Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 333 VAL Chi-restraints excluded: chain O residue 124 LEU Chi-restraints excluded: chain O residue 140 PHE Chi-restraints excluded: chain O residue 235 ILE Chi-restraints excluded: chain O residue 333 VAL Chi-restraints excluded: chain P residue 38 LEU Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 124 ILE Chi-restraints excluded: chain P residue 154 THR Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain P residue 229 ILE Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 56 LEU Chi-restraints excluded: chain Q residue 57 ILE Chi-restraints excluded: chain Q residue 134 THR Chi-restraints excluded: chain Q residue 142 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 403 optimal weight: 4.9990 chunk 61 optimal weight: 9.9990 chunk 178 optimal weight: 0.9990 chunk 371 optimal weight: 10.0000 chunk 79 optimal weight: 6.9990 chunk 256 optimal weight: 0.0000 chunk 258 optimal weight: 0.9980 chunk 19 optimal weight: 3.9990 chunk 111 optimal weight: 0.6980 chunk 197 optimal weight: 0.0040 chunk 288 optimal weight: 1.9990 overall best weight: 0.5398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 122 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 148 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 59 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 331 ASN ** N 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** O 218 ASN ** O 219 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 84 HIS ** 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 = 0.4185 r_free = 0.4185 target = 0.105825 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.3807 r_free = 0.3807 target = 0.084804 restraints weight = 150347.224| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 48)----------------| | r_work = 0.3853 r_free = 0.3853 target = 0.087428 restraints weight = 87619.809| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 52)----------------| | r_work = 0.3883 r_free = 0.3883 target = 0.089100 restraints weight = 59060.410| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 37)----------------| | r_work = 0.3903 r_free = 0.3903 target = 0.090233 restraints weight = 44438.261| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 46)----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.091008 restraints weight = 36084.935| |-----------------------------------------------------------------------------| r_work (final): 0.3885 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7248 moved from start: 1.2418 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.077 34327 Z= 0.153 Angle : 0.791 17.527 46736 Z= 0.393 Chirality : 0.048 0.664 5385 Planarity : 0.005 0.102 5826 Dihedral : 9.341 177.243 5085 Min Nonbonded Distance : 1.907 Molprobity Statistics. All-atom Clashscore : 20.39 Ramachandran Plot: Outliers : 0.31 % Allowed : 7.82 % Favored : 91.87 % Rotamer: Outliers : 2.22 % Allowed : 28.28 % 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: -2.15 (0.13), residues: 4144 helix: -0.50 (0.13), residues: 1470 sheet: -1.16 (0.21), residues: 579 loop : -2.22 (0.13), residues: 2095 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.014 0.001 ARG F 35 TYR 0.027 0.002 TYR J 26 PHE 0.045 0.002 PHE N 282 TRP 0.044 0.003 TRP F 4 HIS 0.012 0.001 HIS N 280 Details of bonding type rmsd/Z covalent geometry : bond 0.00347 / 0.15 (34321) covalent geometry : angle 0.79142 / 0.39 (46724) SS BOND : bond 0.00145 / 0.08 ( 6) SS BOND : angle 0.58091 / 0.32 ( 12) hydrogen bonds : bond 0.03460 / 2.29 ( 1054) hydrogen bonds : angle 5.00237 / 3.54 ( 3042) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8288 Ramachandran restraints generated. 4144 Oldfield, 0 Emsley, 4144 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 441 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 76 poor density : 365 time to evaluate : 1.246 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 124 PHE cc_start: 0.8815 (OUTLIER) cc_final: 0.8425 (t80) REVERT: A 165 ASP cc_start: 0.7248 (t70) cc_final: 0.6060 (p0) REVERT: A 175 MET cc_start: 0.9059 (mmm) cc_final: 0.8755 (mmt) REVERT: A 300 ASP cc_start: 0.9259 (m-30) cc_final: 0.8647 (p0) REVERT: A 326 LEU cc_start: 0.8867 (tp) cc_final: 0.8602 (tp) REVERT: C 20 TYR cc_start: 0.9131 (t80) cc_final: 0.8357 (t80) REVERT: C 55 ARG cc_start: 0.8586 (ttt180) cc_final: 0.8380 (ttt180) REVERT: C 183 ILE cc_start: 0.9372 (mt) cc_final: 0.9120 (mm) REVERT: C 193 ASP cc_start: 0.9145 (p0) cc_final: 0.8839 (p0) REVERT: C 308 MET cc_start: 0.9045 (mmm) cc_final: 0.8688 (mmm) REVERT: D 29 ASP cc_start: 0.8727 (m-30) cc_final: 0.8356 (m-30) REVERT: D 33 LYS cc_start: 0.9517 (ptpp) cc_final: 0.9315 (ptpp) REVERT: D 53 LYS cc_start: 0.9485 (mmmm) cc_final: 0.9131 (mmmm) REVERT: E 91 ARG cc_start: 0.8188 (mmm160) cc_final: 0.7826 (mmm160) REVERT: E 92 LYS cc_start: 0.8891 (pptt) cc_final: 0.8488 (pptt) REVERT: E 95 VAL cc_start: 0.9091 (t) cc_final: 0.8821 (p) REVERT: F 12 LEU cc_start: 0.7691 (OUTLIER) cc_final: 0.7302 (mm) REVERT: F 92 LYS cc_start: 0.8901 (ptpp) cc_final: 0.8534 (ptpt) REVERT: G 92 LYS cc_start: 0.8088 (ttpp) cc_final: 0.7608 (ttmm) REVERT: I 54 MET cc_start: 0.9116 (tpp) cc_final: 0.8564 (tpp) REVERT: I 300 LEU cc_start: 0.9250 (mt) cc_final: 0.8488 (tt) REVERT: I 326 GLU cc_start: 0.8596 (OUTLIER) cc_final: 0.8096 (mm-30) REVERT: J 26 TYR cc_start: 0.6189 (OUTLIER) cc_final: 0.4364 (m-10) REVERT: J 54 MET cc_start: 0.9266 (tpp) cc_final: 0.9050 (tpp) REVERT: J 197 SER cc_start: 0.8952 (t) cc_final: 0.8645 (p) REVERT: K 183 MET cc_start: 0.5163 (tmm) cc_final: 0.4610 (tmm) REVERT: K 207 ILE cc_start: 0.8770 (OUTLIER) cc_final: 0.8501 (mm) REVERT: K 237 SER cc_start: 0.9490 (m) cc_final: 0.9220 (p) REVERT: L 54 MET cc_start: 0.8961 (tpt) cc_final: 0.8142 (tpp) REVERT: L 119 ASP cc_start: 0.8097 (t0) cc_final: 0.7856 (t0) REVERT: L 183 MET cc_start: 0.4014 (ttt) cc_final: 0.3518 (mtm) REVERT: L 245 MET cc_start: 0.8445 (mmp) cc_final: 0.8066 (mmp) REVERT: L 265 GLU cc_start: 0.8967 (OUTLIER) cc_final: 0.8503 (pm20) REVERT: L 312 ASP cc_start: 0.7343 (t70) cc_final: 0.6895 (t70) REVERT: L 328 LEU cc_start: 0.9228 (tt) cc_final: 0.8912 (tp) REVERT: M 1 MET cc_start: 0.7110 (mmp) cc_final: 0.6371 (mmp) REVERT: M 33 LYS cc_start: 0.7168 (OUTLIER) cc_final: 0.6726 (pttt) REVERT: M 236 GLU cc_start: 0.8083 (tt0) cc_final: 0.7494 (mm-30) REVERT: M 290 ASN cc_start: 0.8321 (m-40) cc_final: 0.7538 (m110) REVERT: M 292 SER cc_start: 0.9338 (m) cc_final: 0.9055 (t) REVERT: N 72 TYR cc_start: 0.6688 (m-10) cc_final: 0.6480 (m-80) REVERT: N 105 LEU cc_start: 0.8835 (OUTLIER) cc_final: 0.8555 (mp) REVERT: N 130 ARG cc_start: 0.8385 (tpp-160) cc_final: 0.8128 (tpp80) REVERT: P 1 MET cc_start: 0.4324 (mtt) cc_final: 0.3517 (ptp) REVERT: P 89 PHE cc_start: 0.8851 (OUTLIER) cc_final: 0.7845 (t80) REVERT: P 109 MET cc_start: 0.9221 (mmm) cc_final: 0.8751 (mmm) REVERT: P 110 ARG cc_start: 0.7682 (mmt180) cc_final: 0.7436 (mmt180) REVERT: Q 13 GLU cc_start: 0.9234 (mp0) cc_final: 0.8848 (tm-30) REVERT: Q 46 GLU cc_start: 0.9533 (mt-10) cc_final: 0.9055 (pm20) REVERT: Q 56 LEU cc_start: 0.9555 (OUTLIER) cc_final: 0.9195 (mm) REVERT: Q 69 TYR cc_start: 0.8684 (t80) cc_final: 0.8300 (t80) REVERT: Q 93 TYR cc_start: 0.8526 (t80) cc_final: 0.8302 (t80) REVERT: Q 100 PHE cc_start: 0.8244 (m-80) cc_final: 0.7909 (m-10) REVERT: Q 111 LEU cc_start: 0.9768 (mt) cc_final: 0.9287 (mt) REVERT: Q 114 MET cc_start: 0.9283 (ptp) cc_final: 0.8477 (ppp) REVERT: Q 115 MET cc_start: 0.8372 (mmm) cc_final: 0.7562 (mmm) outliers start: 76 outliers final: 45 residues processed: 422 average time/residue: 0.2116 time to fit residues: 147.5261 Evaluate side-chains 370 residues out of total 3452 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 315 time to evaluate : 1.328 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 75 THR Chi-restraints excluded: chain A residue 114 VAL Chi-restraints excluded: chain A residue 124 PHE Chi-restraints excluded: chain A residue 132 THR Chi-restraints excluded: chain A residue 163 ILE Chi-restraints excluded: chain A residue 243 ASP Chi-restraints excluded: chain A residue 408 TYR Chi-restraints excluded: chain A residue 450 TYR Chi-restraints excluded: chain C residue 7 THR Chi-restraints excluded: chain C residue 62 LEU Chi-restraints excluded: chain C residue 195 ILE Chi-restraints excluded: chain C residue 222 ARG Chi-restraints excluded: chain C residue 270 LEU Chi-restraints excluded: chain C residue 328 VAL Chi-restraints excluded: chain E residue 77 LEU Chi-restraints excluded: chain F residue 12 LEU Chi-restraints excluded: chain F residue 56 LYS Chi-restraints excluded: chain G residue 4 TRP Chi-restraints excluded: chain G residue 21 GLU Chi-restraints excluded: chain I residue 5 ILE Chi-restraints excluded: chain I residue 53 ASN Chi-restraints excluded: chain I residue 326 GLU Chi-restraints excluded: chain J residue 26 TYR Chi-restraints excluded: chain J residue 44 VAL Chi-restraints excluded: chain J residue 93 THR Chi-restraints excluded: chain J residue 160 ILE Chi-restraints excluded: chain J residue 199 VAL Chi-restraints excluded: chain J residue 227 ASP Chi-restraints excluded: chain J residue 261 PHE Chi-restraints excluded: chain J residue 317 ILE Chi-restraints excluded: chain K residue 103 VAL Chi-restraints excluded: chain K residue 207 ILE Chi-restraints excluded: chain K residue 328 LEU Chi-restraints excluded: chain L residue 136 VAL Chi-restraints excluded: chain L residue 199 VAL Chi-restraints excluded: chain L residue 243 ILE Chi-restraints excluded: chain L residue 265 GLU Chi-restraints excluded: chain M residue 33 LYS Chi-restraints excluded: chain M residue 157 ILE Chi-restraints excluded: chain M residue 336 VAL Chi-restraints excluded: chain N residue 16 LEU Chi-restraints excluded: chain N residue 105 LEU Chi-restraints excluded: chain N residue 303 ASN Chi-restraints excluded: chain N residue 333 VAL Chi-restraints excluded: chain O residue 333 VAL Chi-restraints excluded: chain P residue 89 PHE Chi-restraints excluded: chain P residue 124 ILE Chi-restraints excluded: chain P residue 154 THR Chi-restraints excluded: chain P residue 167 LYS Chi-restraints excluded: chain P residue 178 GLU Chi-restraints excluded: chain P residue 229 ILE Chi-restraints excluded: chain Q residue 10 THR Chi-restraints excluded: chain Q residue 56 LEU Chi-restraints excluded: chain Q residue 57 ILE Chi-restraints excluded: chain Q residue 134 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 415 random chunks: chunk 319 optimal weight: 2.9990 chunk 124 optimal weight: 5.9990 chunk 356 optimal weight: 1.9990 chunk 55 optimal weight: 0.0170 chunk 257 optimal weight: 0.4980 chunk 305 optimal weight: 2.9990 chunk 276 optimal weight: 0.0970 chunk 129 optimal weight: 1.9990 chunk 355 optimal weight: 2.9990 chunk 24 optimal weight: 4.9990 chunk 104 optimal weight: 6.9990 overall best weight: 0.9220 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 95 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 171 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 148 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** I 53 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 53 ASN ** J 59 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 296 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** L 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 17 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 121 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** M 253 ASN M 331 ASN ** N 14 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 209 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** P 87 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** Q 84 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4173 r_free = 0.4173 target = 0.105342 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3793 r_free = 0.3793 target = 0.084324 restraints weight = 150289.450| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 58)----------------| | r_work = 0.3838 r_free = 0.3838 target = 0.086891 restraints weight = 88168.688| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 47)----------------| | r_work = 0.3868 r_free = 0.3868 target = 0.088552 restraints weight = 59811.168| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 4; iterations = 46)----------------| | r_work = 0.3887 r_free = 0.3887 target = 0.089673 restraints weight = 45072.964| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 5; iterations = 50)----------------| | r_work = 0.3901 r_free = 0.3901 target = 0.090435 restraints weight = 36718.473| |-----------------------------------------------------------------------------| r_work (final): 0.3873 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7272 moved from start: 1.2566 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.078 34327 Z= 0.149 Angle : 0.784 16.438 46736 Z= 0.384 Chirality : 0.047 0.338 5385 Planarity : 0.005 0.102 5826 Dihedral : 9.205 177.375 5085 Min Nonbonded Distance : 1.890 Molprobity Statistics. All-atom Clashscore : 19.78 Ramachandran Plot: Outliers : 0.27 % Allowed : 8.57 % Favored : 91.17 % Rotamer: Outliers : 1.90 % Allowed : 29.15 % Favored : 68.95 % 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: -2.05 (0.13), residues: 4144 helix: -0.42 (0.13), residues: 1478 sheet: -1.10 (0.21), residues: 586 loop : -2.16 (0.13), residues: 2080 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.015 0.001 ARG I 130 TYR 0.022 0.002 TYR J 26 PHE 0.039 0.002 PHE N 282 TRP 0.059 0.002 TRP F 4 HIS 0.013 0.001 HIS N 280 Details of bonding type rmsd/Z covalent geometry : bond 0.00348 / 0.15 (34321) covalent geometry : angle 0.78420 / 0.38 (46724) SS BOND : bond 0.00134 / 0.07 ( 6) SS BOND : angle 0.50503 / 0.29 ( 12) hydrogen bonds : bond 0.03293 / 2.18 ( 1054) hydrogen bonds : angle 4.91079 / 3.48 ( 3042) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 7545.32 seconds wall clock time: 130 minutes 55.41 seconds (7855.41 seconds total)