Starting phenix.real_space_refine on Mon Mar 25 23:11:32 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r4q_14314/03_2024/7r4q_14314_trim.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r4q_14314/03_2024/7r4q_14314.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 { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r4q_14314/03_2024/7r4q_14314.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r4q_14314/03_2024/7r4q_14314.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r4q_14314/03_2024/7r4q_14314_trim.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7r4q_14314/03_2024/7r4q_14314_trim.pdb" } resolution = 3.6 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.001 sd= 0.022 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: 5 Type Number sf(0) Gaussians S 120 5.16 5 C 17309 2.51 5 N 4492 2.21 5 O 5317 1.98 5 H 24182 0.53 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 53": "OD1" <-> "OD2" Residue "A TYR 91": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A GLU 96": "OE1" <-> "OE2" Residue "A PHE 157": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A ASP 228": "OD1" <-> "OD2" Residue "A TYR 266": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A TYR 269": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A ASP 294": "OD1" <-> "OD2" Residue "A PHE 318": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A TYR 695": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A GLU 748": "OE1" <-> "OE2" Residue "A ARG 765": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A VAL 781": "CG1" <-> "CG2" "HG11" <-> "HG21" "HG12" <-> "HG22" "HG13" <-> "HG23" Residue "A PHE 802": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A PHE 817": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A ARG 905": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "A ASP 936": "OD1" <-> "OD2" Residue "A ASP 979": "OD1" <-> "OD2" Residue "A ASP 994": "OD1" <-> "OD2" Residue "A LEU 1012": "CD1" <-> "CD2" "HD11" <-> "HD21" "HD12" <-> "HD22" "HD13" <-> "HD23" Residue "A PHE 1062": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A PHE 1089": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "A ASP 1118": "OD1" <-> "OD2" Residue "A GLU 1144": "OE1" <-> "OE2" Residue "B ASP 53": "OD1" <-> "OD2" Residue "B TYR 91": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B GLU 96": "OE1" <-> "OE2" Residue "B PHE 157": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B ASP 228": "OD1" <-> "OD2" Residue "B TYR 266": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B TYR 269": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B ASP 294": "OD1" <-> "OD2" Residue "B PHE 318": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B TYR 695": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B GLU 748": "OE1" <-> "OE2" Residue "B ARG 765": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B VAL 781": "CG1" <-> "CG2" "HG11" <-> "HG21" "HG12" <-> "HG22" "HG13" <-> "HG23" Residue "B PHE 802": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B PHE 817": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B ARG 905": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "B ASP 936": "OD1" <-> "OD2" Residue "B ASP 979": "OD1" <-> "OD2" Residue "B ASP 994": "OD1" <-> "OD2" Residue "B LEU 1012": "CD1" <-> "CD2" "HD11" <-> "HD21" "HD12" <-> "HD22" "HD13" <-> "HD23" Residue "B PHE 1062": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B PHE 1089": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "B ASP 1118": "OD1" <-> "OD2" Residue "B GLU 1144": "OE1" <-> "OE2" Residue "C ASP 53": "OD1" <-> "OD2" Residue "C TYR 91": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C GLU 96": "OE1" <-> "OE2" Residue "C PHE 157": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C ASP 228": "OD1" <-> "OD2" Residue "C TYR 266": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C TYR 269": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C ASP 294": "OD1" <-> "OD2" Residue "C PHE 318": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C TYR 695": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C GLU 748": "OE1" <-> "OE2" Residue "C ARG 765": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C VAL 781": "CG1" <-> "CG2" "HG11" <-> "HG21" "HG12" <-> "HG22" "HG13" <-> "HG23" Residue "C PHE 802": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C PHE 817": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C ARG 905": "NH1" <-> "NH2" "HH11" <-> "HH21" "HH12" <-> "HH22" Residue "C ASP 936": "OD1" <-> "OD2" Residue "C ASP 979": "OD1" <-> "OD2" Residue "C ASP 994": "OD1" <-> "OD2" Residue "C LEU 1012": "CD1" <-> "CD2" "HD11" <-> "HD21" "HD12" <-> "HD22" "HD13" <-> "HD23" Residue "C PHE 1062": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C PHE 1089": "CD1" <-> "CD2" "CE1" <-> "CE2" "HD1" <-> "HD2" "HE1" <-> "HE2" Residue "C ASP 1118": "OD1" <-> "OD2" Residue "C GLU 1144": "OE1" <-> "OE2" Residue "D TYR 94": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D TYR 95": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 107": "OD1" <-> "OD2" Residue "D PHE 108": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 94": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E TYR 95": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ASP 107": "OD1" <-> "OD2" Residue "E PHE 108": "CD1" <-> "CD2" "CE1" <-> "CE2" Time to flip residues: 0.07s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5265/modules/chem_data/mon_lib" Total number of atoms: 51420 Number of models: 1 Model: "" Number of chains: 13 Chain: "A" Number of atoms: 16380 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1060, 16360 Classifications: {'peptide': 1060} Link IDs: {'CIS': 1, 'PTRANS': 53, 'TRANS': 1005} Chain breaks: 8 Conformer: "B" Number of residues, atoms: 1060, 16360 Classifications: {'peptide': 1060} Link IDs: {'CIS': 1, 'PTRANS': 53, 'TRANS': 1005} Chain breaks: 8 bond proxies already assigned to first conformer: 16528 Chain: "B" Number of atoms: 16287 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1054, 16267 Classifications: {'peptide': 1054} Link IDs: {'PTRANS': 52, 'TRANS': 1001} Chain breaks: 8 Conformer: "B" Number of residues, atoms: 1054, 16267 Classifications: {'peptide': 1054} Link IDs: {'PTRANS': 52, 'TRANS': 1001} Chain breaks: 8 bond proxies already assigned to first conformer: 16433 Chain: "C" Number of atoms: 16361 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1060, 16360 Classifications: {'peptide': 1060} Link IDs: {'PTRANS': 53, 'TRANS': 1006} Chain breaks: 9 Conformer: "B" Number of residues, atoms: 1060, 16360 Classifications: {'peptide': 1060} Link IDs: {'PTRANS': 53, 'TRANS': 1006} Chain breaks: 9 bond proxies already assigned to first conformer: 16547 Chain: "D" Number of atoms: 895 Number of conformers: 1 Conformer: "" Number of residues, atoms: 120, 895 Classifications: {'peptide': 120} Link IDs: {'PTRANS': 2, 'TRANS': 117} Chain: "E" Number of atoms: 895 Number of conformers: 1 Conformer: "" Number of residues, atoms: 120, 895 Classifications: {'peptide': 120} Link IDs: {'PTRANS': 2, 'TRANS': 117} Chain: "F" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "G" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "H" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 196 Number of conformers: 1 Conformer: "" Number of residues, atoms: 14, 196 Unusual residues: {'NAG': 14} Classifications: {'undetermined': 14} Link IDs: {None: 13} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 28 Unresolved non-hydrogen dihedrals: 42 Unresolved non-hydrogen chiralities: 14 Chain: "B" Number of atoms: 182 Number of conformers: 1 Conformer: "" Number of residues, atoms: 13, 182 Unusual residues: {'NAG': 13} Classifications: {'undetermined': 13} Link IDs: {None: 12} Unresolved non-hydrogen bonds: 13 Unresolved non-hydrogen angles: 26 Unresolved non-hydrogen dihedrals: 39 Unresolved non-hydrogen chiralities: 13 Chain: "C" Number of atoms: 84 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 84 Unusual residues: {'NAG': 6} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 18 Unresolved non-hydrogen chiralities: 6 Residues with excluded nonbonded symmetry interactions: 6 residue: pdb=" N ASER A 459 " occ=0.60 ... (20 atoms not shown) pdb=" HG BSER A 459 " occ=0.40 residue: pdb=" N ASER B 459 " occ=0.60 ... (20 atoms not shown) pdb=" HG BSER B 459 " occ=0.40 residue: pdb=" N SER D 11 " occ=0.50 ... (4 atoms not shown) pdb=" OG SER D 11 " occ=0.50 residue: pdb=" N VAL D 12 " occ=0.50 ... (5 atoms not shown) pdb=" CG2 VAL D 12 " occ=0.50 residue: pdb=" N SER E 11 " occ=0.50 ... (4 atoms not shown) pdb=" OG SER E 11 " occ=0.50 residue: pdb=" N VAL E 12 " occ=0.50 ... (5 atoms not shown) pdb=" CG2 VAL E 12 " occ=0.50 Time building chain proxies: 39.33, per 1000 atoms: 0.76 Number of scatterers: 51420 At special positions: 0 Unit cell: (148.75, 159.8, 198.9, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 120 16.00 O 5317 8.00 N 4492 7.00 C 17309 6.00 H 24182 1.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=40, symmetry=0 Simple disulfide: pdb=" SG CYS A 15 " - pdb=" SG CYS A 136 " distance=2.04 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.04 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.04 Simple disulfide: pdb=" SG CYS B 15 " - pdb=" SG CYS B 136 " distance=2.04 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.03 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.03 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.04 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.04 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.04 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.04 Simple disulfide: pdb=" SG CYS C 15 " - pdb=" SG CYS C 136 " distance=2.04 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.04 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.04 Simple disulfide: pdb=" SG CYS D 22 " - pdb=" SG CYS D 96 " distance=2.03 Simple disulfide: pdb=" SG CYS E 22 " - pdb=" SG CYS E 96 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Atom "HETATM51306 O5 NAG B1311 .*. O " rejected from bonding due to valence issues. Atom "HETATM50998 O5 NAG A1303 .*. O " rejected from bonding due to valence issues. Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-4 " NAG F 1 " - " NAG F 2 " " NAG G 1 " - " NAG G 2 " " NAG H 1 " - " NAG H 2 " " NAG I 1 " - " NAG I 2 " " NAG J 1 " - " NAG J 2 " NAG-ASN " NAG A1304 " - " ASN A 331 " " NAG A1305 " - " ASN A 343 " " NAG A1307 " - " ASN A 61 " " NAG A1308 " - " ASN A 616 " " NAG A1309 " - " ASN A 657 " " NAG A1310 " - " ASN A 709 " " NAG A1313 " - " ASN A1098 " " NAG A1314 " - " ASN A1134 " " NAG B1308 " - " ASN B 616 " " NAG B1309 " - " ASN B 709 " " NAG B1311 " - " ASN B1074 " " NAG B1312 " - " ASN B1098 " " NAG B1313 " - " ASN B1134 " " NAG C1301 " - " ASN C 282 " " NAG C1302 " - " ASN C 603 " " NAG C1303 " - " ASN C 61 " " NAG C1305 " - " ASN C 657 " " NAG C1306 " - " ASN C 709 " " NAG J 1 " - " ASN C 234 " Time building additional restraints: 38.35 Conformation dependent library (CDL) restraints added in 10.3 seconds 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6364 Finding SS restraints... Secondary structure from input PDB file: 63 helices and 44 sheets defined 22.6% alpha, 27.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 4.75 Creating SS restraints... Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 343 removed outlier: 3.627A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 364 through 370 removed outlier: 4.328A pdb=" N LEU A 368 " --> pdb=" O ASP A 364 " (cutoff:3.500A) Processing helix chain 'A' and resid 386 through 390 removed outlier: 3.619A pdb=" N ASP A 389 " --> pdb=" O LYS A 386 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 407 No H-bonds generated for 'chain 'A' and resid 405 through 407' Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'A' and resid 737 through 743 Processing helix chain 'A' and resid 746 through 755 Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.730A pdb=" N GLN A 762 " --> pdb=" O SER A 758 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 825 Processing helix chain 'A' and resid 866 through 885 Processing helix chain 'A' and resid 898 through 910 Processing helix chain 'A' and resid 912 through 918 removed outlier: 4.056A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 940 Processing helix chain 'A' and resid 945 through 966 Processing helix chain 'A' and resid 976 through 984 removed outlier: 3.521A pdb=" N ILE A 980 " --> pdb=" O VAL A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 1033 Processing helix chain 'A' and resid 1141 through 1146 Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 338 through 343 Processing helix chain 'B' and resid 349 through 353 Processing helix chain 'B' and resid 364 through 372 removed outlier: 4.392A pdb=" N LEU B 368 " --> pdb=" O ASP B 364 " (cutoff:3.500A) removed outlier: 4.488A pdb=" N ALA B 372 " --> pdb=" O LEU B 368 " (cutoff:3.500A) Processing helix chain 'B' and resid 383 through 387 removed outlier: 4.107A pdb=" N LEU B 387 " --> pdb=" O PRO B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 405 through 410 removed outlier: 3.955A pdb=" N ARG B 408 " --> pdb=" O ASP B 405 " (cutoff:3.500A) Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 Processing helix chain 'B' and resid 569 through 571 No H-bonds generated for 'chain 'B' and resid 569 through 571' Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 746 through 755 Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.730A pdb=" N GLN B 762 " --> pdb=" O SER B 758 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 825 Processing helix chain 'B' and resid 866 through 885 Processing helix chain 'B' and resid 898 through 910 Processing helix chain 'B' and resid 912 through 918 removed outlier: 4.057A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 940 Processing helix chain 'B' and resid 945 through 966 Processing helix chain 'B' and resid 976 through 984 removed outlier: 3.520A pdb=" N ILE B 980 " --> pdb=" O VAL B 976 " (cutoff:3.500A) Processing helix chain 'B' and resid 985 through 1033 Processing helix chain 'B' and resid 1141 through 1146 Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 337 through 343 removed outlier: 3.618A pdb=" N VAL C 341 " --> pdb=" O PRO C 337 " (cutoff:3.500A) Processing helix chain 'C' and resid 364 through 370 removed outlier: 4.334A pdb=" N LEU C 368 " --> pdb=" O ASP C 364 " (cutoff:3.500A) Processing helix chain 'C' and resid 386 through 390 removed outlier: 3.635A pdb=" N ASP C 389 " --> pdb=" O LYS C 386 " (cutoff:3.500A) Processing helix chain 'C' and resid 405 through 407 No H-bonds generated for 'chain 'C' and resid 405 through 407' Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 438 through 443 Processing helix chain 'C' and resid 737 through 743 Processing helix chain 'C' and resid 746 through 755 Processing helix chain 'C' and resid 758 through 783 removed outlier: 3.730A pdb=" N GLN C 762 " --> pdb=" O SER C 758 " (cutoff:3.500A) Processing helix chain 'C' and resid 816 through 825 Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 898 through 910 Processing helix chain 'C' and resid 912 through 918 removed outlier: 4.056A pdb=" N LEU C 916 " --> pdb=" O THR C 912 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 940 Processing helix chain 'C' and resid 945 through 966 Processing helix chain 'C' and resid 976 through 984 removed outlier: 3.521A pdb=" N ILE C 980 " --> pdb=" O VAL C 976 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 1033 Processing helix chain 'C' and resid 1141 through 1146 Processing helix chain 'D' and resid 28 through 31 Processing helix chain 'D' and resid 87 through 91 Processing helix chain 'E' and resid 28 through 31 Processing helix chain 'E' and resid 87 through 91 Processing sheet with id=AA1, first strand: chain 'A' and resid 27 through 31 removed outlier: 4.279A pdb=" N ALA A 27 " --> pdb=" O TRP A 64 " (cutoff:3.500A) removed outlier: 8.572A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 5.535A pdb=" N SER A 205 " --> pdb=" O PRO A 225 " (cutoff:3.500A) removed outlier: 9.122A pdb=" N HIS A 207 " --> pdb=" O LEU A 223 " (cutoff:3.500A) removed outlier: 9.620A pdb=" N LEU A 223 " --> pdb=" O HIS A 207 " (cutoff:3.500A) removed outlier: 6.807A pdb=" N VAL A 36 " --> pdb=" O LEU A 223 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 48 through 55 removed outlier: 3.513A pdb=" N ASP A 287 " --> pdb=" O LYS A 278 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 83 through 85 removed outlier: 12.224A pdb=" N PHE A 238 " --> pdb=" O PHE A 135 " (cutoff:3.500A) removed outlier: 11.944A pdb=" N ASN A 137 " --> pdb=" O PHE A 238 " (cutoff:3.500A) removed outlier: 9.154A pdb=" N THR A 240 " --> pdb=" O ASN A 137 " (cutoff:3.500A) removed outlier: 5.192A pdb=" N LEU A 242 " --> pdb=" O PRO A 139 " (cutoff:3.500A) removed outlier: 10.119A pdb=" N ASP A 138 " --> pdb=" O TYR A 160 " (cutoff:3.500A) removed outlier: 7.250A pdb=" N TYR A 160 " --> pdb=" O ASP A 138 " (cutoff:3.500A) removed outlier: 5.763A pdb=" N TYR A 144 " --> pdb=" O GLU A 154 " (cutoff:3.500A) removed outlier: 5.765A pdb=" N GLU A 154 " --> pdb=" O TYR A 144 " (cutoff:3.500A) removed outlier: 7.556A pdb=" N HIS A 146 " --> pdb=" O TRP A 152 " (cutoff:3.500A) removed outlier: 6.319A pdb=" N TRP A 152 " --> pdb=" O HIS A 146 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 83 through 85 removed outlier: 5.919A pdb=" N ALA A 243 " --> pdb=" O ILE A 101 " (cutoff:3.500A) removed outlier: 5.865A pdb=" N ILE A 101 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 5.960A pdb=" N ARG A 102 " --> pdb=" O ASN A 121 " (cutoff:3.500A) removed outlier: 3.825A pdb=" N PHE A 168 " --> pdb=" O VAL A 130 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 311 through 319 removed outlier: 7.136A pdb=" N VAL A 595 " --> pdb=" O THR A 315 " (cutoff:3.500A) removed outlier: 4.758A pdb=" N ASN A 317 " --> pdb=" O GLY A 593 " (cutoff:3.500A) removed outlier: 6.157A pdb=" N GLY A 593 " --> pdb=" O ASN A 317 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 326 through 328 removed outlier: 3.642A pdb=" N GLU A 583 " --> pdb=" O ASP A 578 " (cutoff:3.500A) removed outlier: 5.459A pdb=" N ASP A 574 " --> pdb=" O ILE A 587 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N THR A 572 " --> pdb=" O ASP A 568 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N GLY A 566 " --> pdb=" O ASP A 574 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 354 through 358 Processing sheet with id=AA8, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AA9, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AB1, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.168A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.631A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.416A pdb=" N ALA A 672 " --> pdb=" O PRO A 665 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 711 through 713 Processing sheet with id=AB3, first strand: chain 'A' and resid 717 through 728 removed outlier: 6.932A pdb=" N GLY A1059 " --> pdb=" O SER A1055 " (cutoff:3.500A) removed outlier: 5.294A pdb=" N SER A1055 " --> pdb=" O GLY A1059 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N VAL A1061 " --> pdb=" O PRO A1053 " (cutoff:3.500A) removed outlier: 6.379A pdb=" N LEU A1063 " --> pdb=" O SER A1051 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N SER A1051 " --> pdb=" O LEU A1063 " (cutoff:3.500A) removed outlier: 7.071A pdb=" N VAL A1065 " --> pdb=" O LEU A1049 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 1120 through 1122 removed outlier: 3.520A pdb=" N PHE A1089 " --> pdb=" O PHE A1121 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'B' and resid 27 through 31 removed outlier: 4.280A pdb=" N ALA B 27 " --> pdb=" O TRP B 64 " (cutoff:3.500A) removed outlier: 8.570A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.346A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 5.535A pdb=" N SER B 205 " --> pdb=" O PRO B 225 " (cutoff:3.500A) removed outlier: 9.121A pdb=" N HIS B 207 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 9.620A pdb=" N LEU B 223 " --> pdb=" O HIS B 207 " (cutoff:3.500A) removed outlier: 6.807A pdb=" N VAL B 36 " --> pdb=" O LEU B 223 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'B' and resid 48 through 55 removed outlier: 3.512A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'B' and resid 84 through 85 removed outlier: 12.224A pdb=" N PHE B 238 " --> pdb=" O PHE B 135 " (cutoff:3.500A) removed outlier: 11.944A pdb=" N ASN B 137 " --> pdb=" O PHE B 238 " (cutoff:3.500A) removed outlier: 9.154A pdb=" N THR B 240 " --> pdb=" O ASN B 137 " (cutoff:3.500A) removed outlier: 5.192A pdb=" N LEU B 242 " --> pdb=" O PRO B 139 " (cutoff:3.500A) removed outlier: 10.118A pdb=" N ASP B 138 " --> pdb=" O TYR B 160 " (cutoff:3.500A) removed outlier: 7.249A pdb=" N TYR B 160 " --> pdb=" O ASP B 138 " (cutoff:3.500A) removed outlier: 5.762A pdb=" N TYR B 144 " --> pdb=" O GLU B 154 " (cutoff:3.500A) removed outlier: 5.765A pdb=" N GLU B 154 " --> pdb=" O TYR B 144 " (cutoff:3.500A) removed outlier: 7.556A pdb=" N HIS B 146 " --> pdb=" O TRP B 152 " (cutoff:3.500A) removed outlier: 6.320A pdb=" N TRP B 152 " --> pdb=" O HIS B 146 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'B' and resid 84 through 85 removed outlier: 5.919A pdb=" N ALA B 243 " --> pdb=" O ILE B 101 " (cutoff:3.500A) removed outlier: 5.865A pdb=" N ILE B 101 " --> pdb=" O ALA B 243 " (cutoff:3.500A) removed outlier: 5.960A pdb=" N ARG B 102 " --> pdb=" O ASN B 121 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N PHE B 168 " --> pdb=" O VAL B 130 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'B' and resid 311 through 319 removed outlier: 7.136A pdb=" N VAL B 595 " --> pdb=" O THR B 315 " (cutoff:3.500A) removed outlier: 4.759A pdb=" N ASN B 317 " --> pdb=" O GLY B 593 " (cutoff:3.500A) removed outlier: 6.157A pdb=" N GLY B 593 " --> pdb=" O ASN B 317 " (cutoff:3.500A) removed outlier: 4.039A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 325 through 328 removed outlier: 5.651A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 6.600A pdb=" N GLY B 566 " --> pdb=" O ASP B 574 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 354 through 358 Processing sheet with id=AC3, first strand: chain 'B' and resid 391 through 392 Processing sheet with id=AC4, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AC5, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.167A pdb=" N GLU B 654 " --> pdb=" O ALA B 694 " (cutoff:3.500A) removed outlier: 8.632A pdb=" N THR B 696 " --> pdb=" O GLU B 654 " (cutoff:3.500A) removed outlier: 6.416A pdb=" N ALA B 672 " --> pdb=" O PRO B 665 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'B' and resid 701 through 703 removed outlier: 5.819A pdb=" N ALA B 701 " --> pdb=" O ILE C 788 " (cutoff:3.500A) No H-bonds generated for sheet with id=AC6 Processing sheet with id=AC7, first strand: chain 'B' and resid 711 through 713 Processing sheet with id=AC8, first strand: chain 'B' and resid 717 through 728 removed outlier: 6.933A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.294A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.630A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.379A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.391A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 7.072A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'B' and resid 1120 through 1122 removed outlier: 3.520A pdb=" N PHE B1089 " --> pdb=" O PHE B1121 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'C' and resid 27 through 31 removed outlier: 4.280A pdb=" N ALA C 27 " --> pdb=" O TRP C 64 " (cutoff:3.500A) removed outlier: 8.571A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 6.345A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 5.535A pdb=" N SER C 205 " --> pdb=" O PRO C 225 " (cutoff:3.500A) removed outlier: 9.122A pdb=" N HIS C 207 " --> pdb=" O LEU C 223 " (cutoff:3.500A) removed outlier: 9.621A pdb=" N LEU C 223 " --> pdb=" O HIS C 207 " (cutoff:3.500A) removed outlier: 6.807A pdb=" N VAL C 36 " --> pdb=" O LEU C 223 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'C' and resid 48 through 55 removed outlier: 3.512A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AD3, first strand: chain 'C' and resid 84 through 85 removed outlier: 12.223A pdb=" N PHE C 238 " --> pdb=" O PHE C 135 " (cutoff:3.500A) removed outlier: 11.944A pdb=" N ASN C 137 " --> pdb=" O PHE C 238 " (cutoff:3.500A) removed outlier: 9.154A pdb=" N THR C 240 " --> pdb=" O ASN C 137 " (cutoff:3.500A) removed outlier: 5.192A pdb=" N LEU C 242 " --> pdb=" O PRO C 139 " (cutoff:3.500A) removed outlier: 10.119A pdb=" N ASP C 138 " --> pdb=" O TYR C 160 " (cutoff:3.500A) removed outlier: 7.250A pdb=" N TYR C 160 " --> pdb=" O ASP C 138 " (cutoff:3.500A) removed outlier: 5.763A pdb=" N TYR C 144 " --> pdb=" O GLU C 154 " (cutoff:3.500A) removed outlier: 5.765A pdb=" N GLU C 154 " --> pdb=" O TYR C 144 " (cutoff:3.500A) removed outlier: 7.557A pdb=" N HIS C 146 " --> pdb=" O TRP C 152 " (cutoff:3.500A) removed outlier: 6.319A pdb=" N TRP C 152 " --> pdb=" O HIS C 146 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 84 through 85 removed outlier: 5.919A pdb=" N ALA C 243 " --> pdb=" O ILE C 101 " (cutoff:3.500A) removed outlier: 5.864A pdb=" N ILE C 101 " --> pdb=" O ALA C 243 " (cutoff:3.500A) removed outlier: 5.960A pdb=" N ARG C 102 " --> pdb=" O ASN C 121 " (cutoff:3.500A) removed outlier: 3.824A pdb=" N PHE C 168 " --> pdb=" O VAL C 130 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'C' and resid 311 through 319 removed outlier: 7.136A pdb=" N VAL C 595 " --> pdb=" O THR C 315 " (cutoff:3.500A) removed outlier: 4.758A pdb=" N ASN C 317 " --> pdb=" O GLY C 593 " (cutoff:3.500A) removed outlier: 6.157A pdb=" N GLY C 593 " --> pdb=" O ASN C 317 " (cutoff:3.500A) removed outlier: 4.040A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'C' and resid 326 through 328 removed outlier: 3.625A pdb=" N GLU C 583 " --> pdb=" O ASP C 578 " (cutoff:3.500A) removed outlier: 5.439A pdb=" N ASP C 574 " --> pdb=" O ILE C 587 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N THR C 572 " --> pdb=" O ASP C 568 " (cutoff:3.500A) removed outlier: 6.593A pdb=" N GLY C 566 " --> pdb=" O ASP C 574 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'C' and resid 354 through 358 Processing sheet with id=AD8, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AD9, first strand: chain 'C' and resid 473 through 474 Processing sheet with id=AE1, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.167A pdb=" N GLU C 654 " --> pdb=" O ALA C 694 " (cutoff:3.500A) removed outlier: 8.631A pdb=" N THR C 696 " --> pdb=" O GLU C 654 " (cutoff:3.500A) removed outlier: 6.416A pdb=" N ALA C 672 " --> pdb=" O PRO C 665 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'C' and resid 711 through 713 Processing sheet with id=AE3, first strand: chain 'C' and resid 717 through 728 removed outlier: 6.933A pdb=" N GLY C1059 " --> pdb=" O SER C1055 " (cutoff:3.500A) removed outlier: 5.294A pdb=" N SER C1055 " --> pdb=" O GLY C1059 " (cutoff:3.500A) removed outlier: 6.629A pdb=" N VAL C1061 " --> pdb=" O PRO C1053 " (cutoff:3.500A) removed outlier: 6.379A pdb=" N LEU C1063 " --> pdb=" O SER C1051 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N SER C1051 " --> pdb=" O LEU C1063 " (cutoff:3.500A) removed outlier: 7.071A pdb=" N VAL C1065 " --> pdb=" O LEU C1049 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'C' and resid 1120 through 1122 removed outlier: 3.520A pdb=" N PHE C1089 " --> pdb=" O PHE C1121 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'D' and resid 2 through 7 Processing sheet with id=AE6, first strand: chain 'D' and resid 10 through 12 removed outlier: 6.695A pdb=" N ARG D 38 " --> pdb=" O ARG D 47 " (cutoff:3.500A) removed outlier: 5.539A pdb=" N ARG D 47 " --> pdb=" O ARG D 38 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'E' and resid 2 through 7 Processing sheet with id=AE8, first strand: chain 'E' and resid 10 through 12 removed outlier: 6.696A pdb=" N ARG E 38 " --> pdb=" O ARG E 47 " (cutoff:3.500A) removed outlier: 5.540A pdb=" N ARG E 47 " --> pdb=" O ARG E 38 " (cutoff:3.500A) 1147 hydrogen bonds defined for protein. 3111 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 26.12 Time building geometry restraints manager: 39.63 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 0.39 - 0.68: 13 0.68 - 0.98: 19500 0.98 - 1.27: 9156 1.27 - 1.56: 22993 1.56 - 1.85: 360 Warning: very small bond lengths. Bond restraints: 52022 Sorted by residual: bond pdb=" CB GLN B1106 " pdb=" HB2 GLN B1106 " ideal model delta sigma weight residual 0.970 0.392 0.578 2.00e-02 2.50e+03 8.35e+02 bond pdb=" CB GLN A1106 " pdb=" HB2 GLN A1106 " ideal model delta sigma weight residual 0.970 0.412 0.558 2.00e-02 2.50e+03 7.77e+02 bond pdb=" CB GLN C1106 " pdb=" HB2 GLN C1106 " ideal model delta sigma weight residual 0.970 0.427 0.543 2.00e-02 2.50e+03 7.37e+02 bond pdb=" CE1 PHE C 192 " pdb=" CZ PHE C 192 " ideal model delta sigma weight residual 1.382 0.911 0.471 3.00e-02 1.11e+03 2.47e+02 bond pdb=" CE1 PHE A 192 " pdb=" CZ PHE A 192 " ideal model delta sigma weight residual 1.382 0.912 0.470 3.00e-02 1.11e+03 2.45e+02 ... (remaining 52017 not shown) Histogram of bond angle deviations from ideal: 34.71 - 63.76: 96 63.76 - 92.81: 2135 92.81 - 121.87: 78969 121.87 - 150.92: 11372 150.92 - 179.98: 39 Bond angle restraints: 92611 Sorted by residual: angle pdb=" CA GLN B1106 " pdb=" CB GLN B1106 " pdb=" CG GLN B1106 " ideal model delta sigma weight residual 114.10 179.98 -65.88 2.00e+00 2.50e-01 1.08e+03 angle pdb=" CA GLN A1106 " pdb=" CB GLN A1106 " pdb=" CG GLN A1106 " ideal model delta sigma weight residual 114.10 179.96 -65.86 2.00e+00 2.50e-01 1.08e+03 angle pdb=" CA GLN C1106 " pdb=" CB GLN C1106 " pdb=" CG GLN C1106 " ideal model delta sigma weight residual 114.10 179.93 -65.83 2.00e+00 2.50e-01 1.08e+03 angle pdb=" CD1 TYR A 741 " pdb=" CG TYR A 741 " pdb=" CD2 TYR A 741 " ideal model delta sigma weight residual 118.10 75.09 43.01 1.50e+00 4.44e-01 8.22e+02 angle pdb=" CD1 TYR C 741 " pdb=" CG TYR C 741 " pdb=" CD2 TYR C 741 " ideal model delta sigma weight residual 118.10 75.10 43.00 1.50e+00 4.44e-01 8.22e+02 ... (remaining 92606 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 22.93: 22966 22.93 - 45.86: 2155 45.86 - 68.78: 555 68.78 - 91.71: 62 91.71 - 114.64: 6 Dihedral angle restraints: 25744 sinusoidal: 13968 harmonic: 11776 Sorted by residual: dihedral pdb=" CD1 PHE C 133 " pdb=" CE1 PHE C 133 " pdb=" CZ PHE C 133 " pdb=" HZ PHE C 133 " ideal model delta harmonic sigma weight residual -180.00 -65.36 -114.64 0 5.00e+00 4.00e-02 5.26e+02 dihedral pdb=" CG TYR C 200 " pdb=" CD2 TYR C 200 " pdb=" CE2 TYR C 200 " pdb=" HE2 TYR C 200 " ideal model delta harmonic sigma weight residual 180.00 66.05 113.95 0 5.00e+00 4.00e-02 5.19e+02 dihedral pdb=" CD1 PHE C 43 " pdb=" CE1 PHE C 43 " pdb=" CZ PHE C 43 " pdb=" HZ PHE C 43 " ideal model delta harmonic sigma weight residual -180.00 -77.47 -102.53 0 5.00e+00 4.00e-02 4.20e+02 ... (remaining 25741 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.961: 4307 0.961 - 1.922: 28 1.922 - 2.884: 21 2.884 - 3.845: 9 3.845 - 4.806: 15 Chirality restraints: 4380 Sorted by residual: chirality pdb=" CB ILE A 997 " pdb=" CA ILE A 997 " pdb=" CG1 ILE A 997 " pdb=" CG2 ILE A 997 " both_signs ideal model delta sigma weight residual False 2.64 -2.16 4.81 2.00e-01 2.50e+01 5.77e+02 chirality pdb=" CB ILE B 997 " pdb=" CA ILE B 997 " pdb=" CG1 ILE B 997 " pdb=" CG2 ILE B 997 " both_signs ideal model delta sigma weight residual False 2.64 -2.16 4.80 2.00e-01 2.50e+01 5.77e+02 chirality pdb=" CB ILE C 997 " pdb=" CA ILE C 997 " pdb=" CG1 ILE C 997 " pdb=" CG2 ILE C 997 " both_signs ideal model delta sigma weight residual False 2.64 -2.16 4.80 2.00e-01 2.50e+01 5.77e+02 ... (remaining 4377 not shown) Planarity restraints: 7869 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB HIS C 69 " 0.015 2.00e-02 2.50e+03 2.11e-01 1.00e+03 pdb=" CG HIS C 69 " 0.069 2.00e-02 2.50e+03 pdb=" ND1 HIS C 69 " 0.079 2.00e-02 2.50e+03 pdb=" CD2 HIS C 69 " 0.160 2.00e-02 2.50e+03 pdb=" CE1 HIS C 69 " 0.230 2.00e-02 2.50e+03 pdb=" NE2 HIS C 69 " 0.130 2.00e-02 2.50e+03 pdb=" HD2 HIS C 69 " -0.427 2.00e-02 2.50e+03 pdb=" HE1 HIS C 69 " -0.327 2.00e-02 2.50e+03 pdb=" HE2 HIS C 69 " 0.071 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB HIS A 655 " -0.085 2.00e-02 2.50e+03 2.04e-01 9.36e+02 pdb=" CG HIS A 655 " 0.262 2.00e-02 2.50e+03 pdb=" ND1 HIS A 655 " -0.395 2.00e-02 2.50e+03 pdb=" CD2 HIS A 655 " 0.142 2.00e-02 2.50e+03 pdb=" CE1 HIS A 655 " -0.212 2.00e-02 2.50e+03 pdb=" NE2 HIS A 655 " 0.058 2.00e-02 2.50e+03 pdb=" HD1 HIS A 655 " 0.226 2.00e-02 2.50e+03 pdb=" HD2 HIS A 655 " -0.106 2.00e-02 2.50e+03 pdb=" HE1 HIS A 655 " 0.111 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB PHE C 43 " -0.051 2.00e-02 2.50e+03 1.64e-01 8.07e+02 pdb=" CG PHE C 43 " 0.272 2.00e-02 2.50e+03 pdb=" CD1 PHE C 43 " -0.210 2.00e-02 2.50e+03 pdb=" CD2 PHE C 43 " 0.091 2.00e-02 2.50e+03 pdb=" CE1 PHE C 43 " 0.047 2.00e-02 2.50e+03 pdb=" CE2 PHE C 43 " 0.068 2.00e-02 2.50e+03 pdb=" CZ PHE C 43 " -0.188 2.00e-02 2.50e+03 pdb=" HD1 PHE C 43 " 0.085 2.00e-02 2.50e+03 pdb=" HD2 PHE C 43 " -0.135 2.00e-02 2.50e+03 pdb=" HE1 PHE C 43 " -0.111 2.00e-02 2.50e+03 pdb=" HE2 PHE C 43 " -0.164 2.00e-02 2.50e+03 pdb=" HZ PHE C 43 " 0.295 2.00e-02 2.50e+03 ... (remaining 7866 not shown) Histogram of nonbonded interaction distances: 1.06 - 1.77: 667 1.77 - 2.48: 36218 2.48 - 3.18: 148289 3.18 - 3.89: 199334 3.89 - 4.60: 315252 Nonbonded interactions: 699760 Sorted by model distance: nonbonded pdb=" H LEU C 110 " pdb=" HA LEU C 110 " model vdw 1.059 1.816 nonbonded pdb=" HG2 PRO C 230 " pdb=" HD3 PRO C 230 " model vdw 1.068 1.952 nonbonded pdb=" H GLY B 283 " pdb=" HA2 GLY B 283 " model vdw 1.126 1.816 nonbonded pdb=" H VAL B 70 " pdb=" HA VAL B 70 " model vdw 1.127 1.816 nonbonded pdb=" HE3 LYS C 97 " pdb=" HZ3 LYS C 97 " model vdw 1.184 1.816 ... (remaining 699755 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 14 through 458 or resid 461 through 476 or resid 478 throu \ gh 577 or (resid 584 and (name N or name CA or name C or name O or name CB or na \ me CG1 or name CG2 or name CD1 or name HA or name HB or name HG12 or name HG13 o \ r name HG21 or name HG22 or name HG23 or name HD11 or name HD12 or name HD13)) o \ r resid 585 through 1063 or (resid 1064 and (name N or name CA or name C or name \ O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2 or name \ H or name HA or name HB2 or name HB3 or name HD2 or name HE1 or name HE2)) or r \ esid 1065 through 1146 or resid 1301 through 1306)) selection = (chain 'B' and (resid 14 through 458 or resid 461 through 476 or resid 478 throu \ gh 1146 or resid 1301 through 1306)) selection = (chain 'C' and (resid 14 through 458 or resid 461 through 476 or resid 478 throu \ gh 577 or (resid 584 and (name N or name CA or name C or name O or name CB or na \ me CG1 or name CG2 or name CD1 or name HA or name HB or name HG12 or name HG13 o \ r name HG21 or name HG22 or name HG23 or name HD11 or name HD12 or name HD13)) o \ r resid 585 through 1063 or (resid 1064 and (name N or name CA or name C or name \ O or name CB or name CG or name ND1 or name CD2 or name CE1 or name NE2 or name \ H or name HA or name HB2 or name HB3 or name HD2 or name HE1 or name HE2)) or r \ esid 1065 through 1146 or resid 1301 through 1306)) } ncs_group { reference = chain 'D' selection = chain 'E' } ncs_group { reference = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' } 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=0.33 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: 5.800 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: 0.810 Extract box with map and model: 26.390 Check model and map are aligned: 0.750 Set scattering table: 0.470 Process input model: 180.600 Find NCS groups from input model: 3.080 Set up NCS constraints: 0.430 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:3.080 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 221.420 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2333 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 : 0.022 0.471 27840 Z= 1.442 Angle : 3.259 65.876 37863 Z= 1.703 Chirality : 0.389 4.806 4380 Planarity : 0.025 0.330 4853 Dihedral : 16.091 106.231 10618 Min Nonbonded Distance : 1.450 Molprobity Statistics. All-atom Clashscore : 30.29 Ramachandran Plot: Outliers : 0.24 % Allowed : 8.70 % Favored : 91.06 % Rotamer: Outliers : 3.30 % Allowed : 16.49 % Favored : 80.21 % Cbeta Deviations : 3.43 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 1.89 % Twisted General : 0.90 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.35 (0.13), residues: 3361 helix: -1.53 (0.18), residues: 704 sheet: -0.97 (0.15), residues: 949 loop : -1.88 (0.14), residues: 1708 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.106 0.010 TRP C 886 HIS 0.199 0.049 HIS B 66 PHE 0.304 0.014 PHE A 802 TYR 0.346 0.013 TYR C 741 ARG 0.169 0.010 ARG B 905 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 537 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 96 poor density : 441 time to evaluate : 3.715 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 134 GLN cc_start: 0.5796 (tp40) cc_final: 0.4576 (tm-30) REVERT: A 216 LEU cc_start: 0.1337 (OUTLIER) cc_final: -0.1045 (tt) REVERT: A 980 ILE cc_start: 0.3517 (OUTLIER) cc_final: 0.3285 (mp) REVERT: A 1139 ASP cc_start: 0.1852 (t0) cc_final: 0.1556 (t0) REVERT: B 118 LEU cc_start: 0.4735 (pp) cc_final: 0.4171 (pt) REVERT: B 196 ASN cc_start: 0.6591 (t0) cc_final: 0.6030 (p0) REVERT: B 318 PHE cc_start: 0.3639 (OUTLIER) cc_final: 0.2757 (t80) REVERT: B 748 GLU cc_start: 0.2321 (OUTLIER) cc_final: 0.1015 (mp0) REVERT: B 1106 GLN cc_start: -0.0629 (OUTLIER) cc_final: -0.0954 (tt0) REVERT: C 192 PHE cc_start: -0.2955 (OUTLIER) cc_final: -0.4057 (m-80) REVERT: C 900 MET cc_start: 0.1383 (OUTLIER) cc_final: 0.0694 (mmm) REVERT: C 1001 LEU cc_start: 0.5475 (mt) cc_final: 0.5004 (mt) REVERT: D 83 MET cc_start: -0.2037 (mpp) cc_final: -0.2331 (mtt) REVERT: E 59 ASN cc_start: 0.5377 (m110) cc_final: 0.4693 (m-40) outliers start: 96 outliers final: 46 residues processed: 516 average time/residue: 0.9126 time to fit residues: 722.2299 Evaluate side-chains 416 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 363 time to evaluate : 3.665 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 160 TYR Chi-restraints excluded: chain A residue 192 PHE Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 748 GLU Chi-restraints excluded: chain A residue 761 THR Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 802 PHE Chi-restraints excluded: chain A residue 817 PHE Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 1002 GLN Chi-restraints excluded: chain A residue 1074 ASN Chi-restraints excluded: chain A residue 1106 GLN Chi-restraints excluded: chain A residue 1119 ASN Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 53 ASP Chi-restraints excluded: chain B residue 160 TYR Chi-restraints excluded: chain B residue 192 PHE Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 294 ASP Chi-restraints excluded: chain B residue 318 PHE Chi-restraints excluded: chain B residue 748 GLU Chi-restraints excluded: chain B residue 767 LEU Chi-restraints excluded: chain B residue 772 VAL Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 802 PHE Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1040 VAL Chi-restraints excluded: chain B residue 1106 GLN Chi-restraints excluded: chain B residue 1119 ASN Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 43 PHE Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 160 TYR Chi-restraints excluded: chain C residue 192 PHE Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain C residue 761 THR Chi-restraints excluded: chain C residue 767 LEU Chi-restraints excluded: chain C residue 772 VAL Chi-restraints excluded: chain C residue 802 PHE Chi-restraints excluded: chain C residue 860 VAL Chi-restraints excluded: chain C residue 900 MET Chi-restraints excluded: chain C residue 1012 LEU Chi-restraints excluded: chain C residue 1091 ARG Chi-restraints excluded: chain C residue 1122 VAL Chi-restraints excluded: chain E residue 37 PHE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 287 optimal weight: 0.6980 chunk 258 optimal weight: 20.0000 chunk 143 optimal weight: 0.9990 chunk 88 optimal weight: 0.9980 chunk 174 optimal weight: 0.8980 chunk 138 optimal weight: 3.9990 chunk 267 optimal weight: 0.6980 chunk 103 optimal weight: 0.6980 chunk 162 optimal weight: 0.7980 chunk 198 optimal weight: 0.9990 chunk 309 optimal weight: 0.9980 overall best weight: 0.7580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 121 ASN ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 603 ASN ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 919 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 17 ASN ** B 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 563 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 804 GLN ** B 919 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1005 GLN ** B1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1119 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 146 HIS C 487 ASN C 616 ASN C 824 ASN ** C 919 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 920 GLN ** C 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 957 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2655 moved from start: 0.2257 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.168 27840 Z= 0.382 Angle : 1.328 37.249 37863 Z= 0.643 Chirality : 0.195 3.261 4380 Planarity : 0.010 0.221 4853 Dihedral : 10.390 112.614 4664 Min Nonbonded Distance : 1.886 Molprobity Statistics. All-atom Clashscore : 21.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.63 % Favored : 94.37 % Rotamer: Outliers : 5.19 % Allowed : 15.48 % Favored : 79.33 % Cbeta Deviations : 0.19 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.19 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.96 (0.13), residues: 3361 helix: -0.92 (0.19), residues: 683 sheet: -0.59 (0.16), residues: 893 loop : -1.84 (0.13), residues: 1785 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP E 111 HIS 0.036 0.007 HIS B 207 PHE 0.057 0.002 PHE A 43 TYR 0.105 0.002 TYR C 741 ARG 0.021 0.001 ARG B 905 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 529 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 152 poor density : 377 time to evaluate : 3.783 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 121 ASN cc_start: 0.6965 (OUTLIER) cc_final: 0.6145 (p0) REVERT: A 546 LEU cc_start: 0.5970 (OUTLIER) cc_final: 0.5451 (tp) REVERT: A 969 ASN cc_start: 0.5530 (t0) cc_final: 0.4922 (m-40) REVERT: B 118 LEU cc_start: 0.5055 (OUTLIER) cc_final: 0.4831 (pp) REVERT: B 196 ASN cc_start: 0.6807 (t0) cc_final: 0.6367 (p0) REVERT: B 286 THR cc_start: 0.1661 (OUTLIER) cc_final: 0.1384 (t) REVERT: B 318 PHE cc_start: 0.3413 (OUTLIER) cc_final: 0.3095 (t80) REVERT: B 610 VAL cc_start: 0.0732 (OUTLIER) cc_final: -0.0541 (t) REVERT: B 748 GLU cc_start: 0.2305 (pm20) cc_final: 0.0706 (mp0) REVERT: B 991 VAL cc_start: 0.1534 (OUTLIER) cc_final: 0.0691 (t) REVERT: C 726 ILE cc_start: 0.4701 (OUTLIER) cc_final: 0.3894 (pt) REVERT: C 1039 ARG cc_start: 0.5386 (mtp-110) cc_final: 0.4262 (mtp180) REVERT: D 95 TYR cc_start: 0.0572 (OUTLIER) cc_final: -0.1480 (m-80) REVERT: E 59 ASN cc_start: 0.5536 (m110) cc_final: 0.4871 (m-40) outliers start: 152 outliers final: 96 residues processed: 493 average time/residue: 0.8621 time to fit residues: 660.8888 Evaluate side-chains 463 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 105 poor density : 358 time to evaluate : 3.726 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ASN Chi-restraints excluded: chain A residue 117 LEU Chi-restraints excluded: chain A residue 121 ASN Chi-restraints excluded: chain A residue 146 HIS Chi-restraints excluded: chain A residue 160 TYR Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 546 LEU Chi-restraints excluded: chain A residue 595 VAL Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 753 LEU Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 791 THR Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 802 PHE Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 909 ILE Chi-restraints excluded: chain A residue 911 VAL Chi-restraints excluded: chain A residue 954 GLN Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 991 VAL Chi-restraints excluded: chain A residue 998 THR Chi-restraints excluded: chain A residue 1006 THR Chi-restraints excluded: chain A residue 1009 THR Chi-restraints excluded: chain A residue 1064 HIS Chi-restraints excluded: chain A residue 1065 VAL Chi-restraints excluded: chain A residue 1106 GLN Chi-restraints excluded: chain A residue 1116 THR Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 53 ASP Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 160 TYR Chi-restraints excluded: chain B residue 162 SER Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 299 THR Chi-restraints excluded: chain B residue 318 PHE Chi-restraints excluded: chain B residue 595 VAL Chi-restraints excluded: chain B residue 610 VAL Chi-restraints excluded: chain B residue 655 HIS Chi-restraints excluded: chain B residue 734 THR Chi-restraints excluded: chain B residue 753 LEU Chi-restraints excluded: chain B residue 761 THR Chi-restraints excluded: chain B residue 767 LEU Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 802 PHE Chi-restraints excluded: chain B residue 821 LEU Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 909 ILE Chi-restraints excluded: chain B residue 911 VAL Chi-restraints excluded: chain B residue 925 ASN Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 976 VAL Chi-restraints excluded: chain B residue 980 ILE Chi-restraints excluded: chain B residue 991 VAL Chi-restraints excluded: chain B residue 997 ILE Chi-restraints excluded: chain B residue 1006 THR Chi-restraints excluded: chain B residue 1008 VAL Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1065 VAL Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 61 ASN Chi-restraints excluded: chain C residue 77 LYS Chi-restraints excluded: chain C residue 83 VAL Chi-restraints excluded: chain C residue 87 ASN Chi-restraints excluded: chain C residue 105 ILE Chi-restraints excluded: chain C residue 160 TYR Chi-restraints excluded: chain C residue 241 LEU Chi-restraints excluded: chain C residue 595 VAL Chi-restraints excluded: chain C residue 616 ASN Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 767 LEU Chi-restraints excluded: chain C residue 781 VAL Chi-restraints excluded: chain C residue 802 PHE Chi-restraints excluded: chain C residue 821 LEU Chi-restraints excluded: chain C residue 823 PHE Chi-restraints excluded: chain C residue 860 VAL Chi-restraints excluded: chain C residue 911 VAL Chi-restraints excluded: chain C residue 959 LEU Chi-restraints excluded: chain C residue 962 LEU Chi-restraints excluded: chain C residue 997 ILE Chi-restraints excluded: chain C residue 1008 VAL Chi-restraints excluded: chain C residue 1009 THR Chi-restraints excluded: chain C residue 1012 LEU Chi-restraints excluded: chain C residue 1029 MET Chi-restraints excluded: chain C residue 1040 VAL Chi-restraints excluded: chain C residue 1116 THR Chi-restraints excluded: chain C residue 1122 VAL Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain D residue 95 TYR Chi-restraints excluded: chain E residue 37 PHE Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 81 LEU Chi-restraints excluded: chain E residue 95 TYR Chi-restraints excluded: chain E residue 108 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 172 optimal weight: 0.5980 chunk 96 optimal weight: 1.9990 chunk 257 optimal weight: 3.9990 chunk 210 optimal weight: 0.8980 chunk 85 optimal weight: 0.9990 chunk 310 optimal weight: 0.6980 chunk 335 optimal weight: 9.9990 chunk 276 optimal weight: 0.6980 chunk 307 optimal weight: 0.9990 chunk 105 optimal weight: 1.9990 chunk 248 optimal weight: 7.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 919 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 30 ASN ** B 66 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 146 HIS ** C 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 919 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 920 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 926 GLN C 957 GLN C1005 GLN ** C1064 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.2928 moved from start: 0.3174 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.098 27840 Z= 0.275 Angle : 1.064 36.278 37863 Z= 0.518 Chirality : 0.170 2.038 4380 Planarity : 0.006 0.094 4853 Dihedral : 9.076 109.983 4620 Min Nonbonded Distance : 1.881 Molprobity Statistics. All-atom Clashscore : 18.94 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.51 % Favored : 94.49 % Rotamer: Outliers : 3.41 % Allowed : 16.28 % Favored : 80.31 % Cbeta Deviations : 0.19 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.19 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.69 (0.13), residues: 3361 helix: -0.60 (0.19), residues: 691 sheet: -0.54 (0.16), residues: 910 loop : -1.64 (0.14), residues: 1760 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP E 111 HIS 0.014 0.002 HIS B 207 PHE 0.038 0.002 PHE C 175 TYR 0.030 0.001 TYR C 741 ARG 0.013 0.001 ARG B 815 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 461 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 99 poor density : 362 time to evaluate : 3.977 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 825 LYS cc_start: 0.6099 (tptp) cc_final: 0.5735 (tptp) REVERT: A 994 ASP cc_start: 0.2507 (OUTLIER) cc_final: 0.0908 (t70) REVERT: B 196 ASN cc_start: 0.6890 (t0) cc_final: 0.6536 (p0) REVERT: B 318 PHE cc_start: 0.3575 (OUTLIER) cc_final: 0.2952 (t80) REVERT: B 610 VAL cc_start: 0.1576 (m) cc_final: 0.0116 (t) REVERT: B 699 LEU cc_start: 0.2223 (OUTLIER) cc_final: 0.1969 (mm) REVERT: C 54 LEU cc_start: 0.3061 (mt) cc_final: 0.2624 (mp) REVERT: C 1057 PRO cc_start: 0.5732 (Cg_exo) cc_final: 0.5345 (Cg_endo) REVERT: C 1075 PHE cc_start: 0.0431 (m-80) cc_final: 0.0205 (m-10) outliers start: 99 outliers final: 72 residues processed: 436 average time/residue: 0.8660 time to fit residues: 584.5914 Evaluate side-chains 420 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 75 poor density : 345 time to evaluate : 3.589 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 117 LEU Chi-restraints excluded: chain A residue 160 TYR Chi-restraints excluded: chain A residue 192 PHE Chi-restraints excluded: chain A residue 206 LYS Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 738 CYS Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 770 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 821 LEU Chi-restraints excluded: chain A residue 886 TRP Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 954 GLN Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1064 HIS Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 53 ASP Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 153 MET Chi-restraints excluded: chain B residue 160 TYR Chi-restraints excluded: chain B residue 162 SER Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 299 THR Chi-restraints excluded: chain B residue 318 PHE Chi-restraints excluded: chain B residue 655 HIS Chi-restraints excluded: chain B residue 657 ASN Chi-restraints excluded: chain B residue 696 THR Chi-restraints excluded: chain B residue 699 LEU Chi-restraints excluded: chain B residue 719 THR Chi-restraints excluded: chain B residue 734 THR Chi-restraints excluded: chain B residue 761 THR Chi-restraints excluded: chain B residue 767 LEU Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 860 VAL Chi-restraints excluded: chain B residue 881 THR Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 911 VAL Chi-restraints excluded: chain B residue 959 LEU Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 980 ILE Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 83 VAL Chi-restraints excluded: chain C residue 104 TRP Chi-restraints excluded: chain C residue 160 TYR Chi-restraints excluded: chain C residue 204 TYR Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 241 LEU Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 767 LEU Chi-restraints excluded: chain C residue 795 LYS Chi-restraints excluded: chain C residue 823 PHE Chi-restraints excluded: chain C residue 860 VAL Chi-restraints excluded: chain C residue 911 VAL Chi-restraints excluded: chain C residue 928 ASN Chi-restraints excluded: chain C residue 962 LEU Chi-restraints excluded: chain C residue 997 ILE Chi-restraints excluded: chain C residue 1012 LEU Chi-restraints excluded: chain C residue 1122 VAL Chi-restraints excluded: chain D residue 20 LEU Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 81 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 306 optimal weight: 0.6980 chunk 233 optimal weight: 3.9990 chunk 161 optimal weight: 1.9990 chunk 34 optimal weight: 10.0000 chunk 148 optimal weight: 10.0000 chunk 208 optimal weight: 1.9990 chunk 311 optimal weight: 2.9990 chunk 329 optimal weight: 9.9990 chunk 162 optimal weight: 0.7980 chunk 295 optimal weight: 2.9990 chunk 88 optimal weight: 3.9990 overall best weight: 1.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 49 HIS ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 165 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 271 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 965 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1005 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1074 ASN ** B 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 49 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 655 HIS B 926 GLN ** B 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B1010 GLN C 66 HIS ** C 81 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 137 ASN ** C 321 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 613 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 616 ASN ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 779 GLN C 856 ASN ** C 920 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 10 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4115 moved from start: 0.5776 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.008 0.177 27840 Z= 0.499 Angle : 1.218 30.961 37863 Z= 0.627 Chirality : 0.167 1.940 4380 Planarity : 0.008 0.165 4853 Dihedral : 9.040 106.072 4608 Min Nonbonded Distance : 1.743 Molprobity Statistics. All-atom Clashscore : 36.82 Ramachandran Plot: Outliers : 0.30 % Allowed : 9.51 % Favored : 90.19 % Rotamer: Outliers : 3.84 % Allowed : 16.59 % Favored : 79.57 % Cbeta Deviations : 0.19 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.09 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.61 (0.13), residues: 3361 helix: -1.81 (0.17), residues: 679 sheet: -0.79 (0.17), residues: 841 loop : -2.20 (0.13), residues: 1841 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.002 TRP E 111 HIS 0.026 0.004 HIS A1101 PHE 0.059 0.004 PHE B 559 TYR 0.076 0.003 TYR C 204 ARG 0.025 0.002 ARG B 44 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 512 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 112 poor density : 400 time to evaluate : 3.675 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 216 LEU cc_start: 0.2804 (OUTLIER) cc_final: 0.0442 (tt) REVERT: A 571 ASP cc_start: 0.6357 (OUTLIER) cc_final: 0.6003 (m-30) REVERT: A 755 GLN cc_start: 0.5350 (tm-30) cc_final: 0.4608 (tm-30) REVERT: A 900 MET cc_start: 0.1826 (tpp) cc_final: 0.1611 (tpp) REVERT: B 83 VAL cc_start: 0.7558 (t) cc_final: 0.7244 (t) REVERT: B 424 LYS cc_start: 0.6251 (tptt) cc_final: 0.5955 (mmtt) REVERT: B 610 VAL cc_start: 0.5313 (OUTLIER) cc_final: 0.4471 (t) REVERT: B 612 TYR cc_start: 0.3372 (m-80) cc_final: 0.3023 (m-80) REVERT: B 1092 GLU cc_start: 0.4430 (OUTLIER) cc_final: 0.3421 (tp30) REVERT: C 54 LEU cc_start: 0.4947 (mt) cc_final: 0.4614 (mp) REVERT: C 168 PHE cc_start: 0.6911 (t80) cc_final: 0.6700 (t80) REVERT: C 228 ASP cc_start: 0.5426 (OUTLIER) cc_final: 0.5200 (t0) REVERT: C 253 ASP cc_start: 0.8027 (m-30) cc_final: 0.7822 (m-30) REVERT: C 660 TYR cc_start: 0.3109 (m-80) cc_final: 0.2855 (m-80) REVERT: C 1075 PHE cc_start: 0.2228 (m-80) cc_final: 0.0903 (m-10) REVERT: E 59 ASN cc_start: 0.6145 (OUTLIER) cc_final: 0.5409 (m-40) REVERT: E 68 PHE cc_start: 0.3850 (m-80) cc_final: 0.3618 (m-80) REVERT: E 84 ASN cc_start: 0.6524 (m110) cc_final: 0.6116 (m110) outliers start: 112 outliers final: 73 residues processed: 468 average time/residue: 0.8553 time to fit residues: 621.1555 Evaluate side-chains 454 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 79 poor density : 375 time to evaluate : 3.308 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 88 ASP Chi-restraints excluded: chain A residue 117 LEU Chi-restraints excluded: chain A residue 206 LYS Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 357 ARG Chi-restraints excluded: chain A residue 571 ASP Chi-restraints excluded: chain A residue 587 ILE Chi-restraints excluded: chain A residue 770 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 873 TYR Chi-restraints excluded: chain A residue 886 TRP Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 957 GLN Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1064 HIS Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 160 TYR Chi-restraints excluded: chain B residue 186 PHE Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 270 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 299 THR Chi-restraints excluded: chain B residue 334 ASN Chi-restraints excluded: chain B residue 572 THR Chi-restraints excluded: chain B residue 610 VAL Chi-restraints excluded: chain B residue 657 ASN Chi-restraints excluded: chain B residue 670 ILE Chi-restraints excluded: chain B residue 734 THR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 760 CYS Chi-restraints excluded: chain B residue 770 ILE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 867 ASP Chi-restraints excluded: chain B residue 868 GLU Chi-restraints excluded: chain B residue 869 MET Chi-restraints excluded: chain B residue 875 SER Chi-restraints excluded: chain B residue 881 THR Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 959 LEU Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1077 THR Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1116 THR Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 104 TRP Chi-restraints excluded: chain C residue 204 TYR Chi-restraints excluded: chain C residue 206 LYS Chi-restraints excluded: chain C residue 228 ASP Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 616 ASN Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 731 MET Chi-restraints excluded: chain C residue 821 LEU Chi-restraints excluded: chain C residue 928 ASN Chi-restraints excluded: chain C residue 990 GLU Chi-restraints excluded: chain C residue 991 VAL Chi-restraints excluded: chain C residue 1029 MET Chi-restraints excluded: chain C residue 1122 VAL Chi-restraints excluded: chain D residue 37 PHE Chi-restraints excluded: chain D residue 93 LEU Chi-restraints excluded: chain E residue 59 ASN Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 81 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 274 optimal weight: 1.9990 chunk 187 optimal weight: 0.9980 chunk 4 optimal weight: 0.8980 chunk 245 optimal weight: 20.0000 chunk 135 optimal weight: 0.7980 chunk 281 optimal weight: 0.9980 chunk 227 optimal weight: 2.9990 chunk 0 optimal weight: 6.9990 chunk 168 optimal weight: 0.7980 chunk 295 optimal weight: 1.9990 chunk 83 optimal weight: 0.7980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 165 ASN ** A 271 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 965 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1005 GLN ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 23 GLN C 137 ASN ** C 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** C 321 GLN ** C 613 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 920 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4052 moved from start: 0.6151 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.080 27840 Z= 0.258 Angle : 0.995 31.240 37863 Z= 0.492 Chirality : 0.164 1.839 4380 Planarity : 0.005 0.065 4853 Dihedral : 8.088 105.617 4590 Min Nonbonded Distance : 1.820 Molprobity Statistics. All-atom Clashscore : 23.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.71 % Favored : 93.29 % Rotamer: Outliers : 2.39 % Allowed : 18.51 % Favored : 79.10 % Cbeta Deviations : 0.19 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.03 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.20 (0.13), residues: 3361 helix: -1.04 (0.18), residues: 678 sheet: -0.74 (0.17), residues: 890 loop : -2.03 (0.13), residues: 1793 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1102 HIS 0.011 0.002 HIS B1088 PHE 0.023 0.002 PHE B 970 TYR 0.023 0.002 TYR A 38 ARG 0.009 0.001 ARG A1014 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 459 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 69 poor density : 390 time to evaluate : 3.728 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 571 ASP cc_start: 0.6239 (m-30) cc_final: 0.4786 (t0) REVERT: B 83 VAL cc_start: 0.7490 (t) cc_final: 0.7183 (t) REVERT: B 351 TYR cc_start: 0.6777 (OUTLIER) cc_final: 0.6490 (p90) REVERT: B 741 TYR cc_start: 0.6245 (t80) cc_final: 0.6021 (t80) REVERT: B 815 ARG cc_start: 0.4252 (ptp-170) cc_final: 0.3993 (ptp-170) REVERT: B 858 LEU cc_start: 0.4931 (pp) cc_final: 0.4646 (pp) REVERT: B 1092 GLU cc_start: 0.4892 (OUTLIER) cc_final: 0.3398 (tp30) REVERT: C 54 LEU cc_start: 0.4808 (mt) cc_final: 0.4509 (mp) REVERT: C 168 PHE cc_start: 0.6722 (t80) cc_final: 0.6360 (t80) REVERT: C 253 ASP cc_start: 0.7846 (m-30) cc_final: 0.7615 (m-30) REVERT: C 660 TYR cc_start: 0.2969 (m-80) cc_final: 0.2766 (m-80) REVERT: C 722 VAL cc_start: 0.6770 (t) cc_final: 0.6556 (p) REVERT: C 1075 PHE cc_start: 0.1833 (m-80) cc_final: 0.1541 (m-80) outliers start: 69 outliers final: 61 residues processed: 435 average time/residue: 0.9098 time to fit residues: 611.9596 Evaluate side-chains 437 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 63 poor density : 374 time to evaluate : 3.440 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 87 ASN Chi-restraints excluded: chain A residue 88 ASP Chi-restraints excluded: chain A residue 204 TYR Chi-restraints excluded: chain A residue 206 LYS Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 286 THR Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 357 ARG Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 770 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 861 LEU Chi-restraints excluded: chain A residue 886 TRP Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 160 TYR Chi-restraints excluded: chain B residue 186 PHE Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 270 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 334 ASN Chi-restraints excluded: chain B residue 351 TYR Chi-restraints excluded: chain B residue 584 ILE Chi-restraints excluded: chain B residue 610 VAL Chi-restraints excluded: chain B residue 734 THR Chi-restraints excluded: chain B residue 770 ILE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 869 MET Chi-restraints excluded: chain B residue 875 SER Chi-restraints excluded: chain B residue 881 THR Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 959 LEU Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 84 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 597 VAL Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 730 SER Chi-restraints excluded: chain C residue 753 LEU Chi-restraints excluded: chain C residue 760 CYS Chi-restraints excluded: chain C residue 928 ASN Chi-restraints excluded: chain C residue 964 LYS Chi-restraints excluded: chain C residue 1122 VAL Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 81 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 110 optimal weight: 2.9990 chunk 296 optimal weight: 0.9990 chunk 65 optimal weight: 3.9990 chunk 193 optimal weight: 2.9990 chunk 81 optimal weight: 1.9990 chunk 329 optimal weight: 20.0000 chunk 273 optimal weight: 0.7980 chunk 152 optimal weight: 6.9990 chunk 27 optimal weight: 0.3980 chunk 109 optimal weight: 2.9990 chunk 173 optimal weight: 0.9980 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 271 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 965 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 207 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 613 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 658 ASN ** C 613 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 920 GLN C 965 GLN ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4446 moved from start: 0.7311 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.161 27840 Z= 0.320 Angle : 1.028 36.137 37863 Z= 0.512 Chirality : 0.165 1.847 4380 Planarity : 0.006 0.112 4853 Dihedral : 7.392 100.326 4590 Min Nonbonded Distance : 1.696 Molprobity Statistics. All-atom Clashscore : 24.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.09 % Favored : 90.91 % Rotamer: Outliers : 3.14 % Allowed : 18.44 % Favored : 78.42 % Cbeta Deviations : 0.19 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.23 (0.13), residues: 3361 helix: -0.98 (0.18), residues: 675 sheet: -0.86 (0.17), residues: 890 loop : -2.02 (0.13), residues: 1796 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP E 111 HIS 0.021 0.003 HIS B1083 PHE 0.041 0.002 PHE A 562 TYR 0.027 0.002 TYR B1067 ARG 0.017 0.001 ARG A 905 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 533 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 91 poor density : 442 time to evaluate : 3.803 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 571 ASP cc_start: 0.6521 (m-30) cc_final: 0.5103 (t0) REVERT: A 1004 LEU cc_start: 0.6500 (tp) cc_final: 0.6290 (tp) REVERT: A 1062 PHE cc_start: 0.5979 (m-80) cc_final: 0.4305 (m-80) REVERT: B 51 THR cc_start: 0.7205 (OUTLIER) cc_final: 0.6875 (p) REVERT: B 83 VAL cc_start: 0.7406 (t) cc_final: 0.7084 (t) REVERT: B 153 MET cc_start: 0.0734 (ppp) cc_final: -0.0067 (pmm) REVERT: B 223 LEU cc_start: 0.3385 (OUTLIER) cc_final: 0.2835 (mt) REVERT: B 351 TYR cc_start: 0.7022 (OUTLIER) cc_final: 0.6669 (p90) REVERT: B 420 ASP cc_start: 0.5788 (t0) cc_final: 0.5553 (t0) REVERT: B 858 LEU cc_start: 0.5065 (pp) cc_final: 0.4654 (pp) REVERT: B 959 LEU cc_start: 0.5808 (OUTLIER) cc_final: 0.4795 (mp) REVERT: B 1092 GLU cc_start: 0.5153 (OUTLIER) cc_final: 0.4067 (tp30) REVERT: C 54 LEU cc_start: 0.5312 (mt) cc_final: 0.5102 (mp) REVERT: C 168 PHE cc_start: 0.6903 (t80) cc_final: 0.6645 (t80) REVERT: C 253 ASP cc_start: 0.8143 (m-30) cc_final: 0.7933 (m-30) REVERT: C 534 VAL cc_start: 0.4505 (p) cc_final: 0.3243 (t) REVERT: C 597 VAL cc_start: 0.4758 (OUTLIER) cc_final: 0.4401 (t) REVERT: C 981 LEU cc_start: 0.7353 (OUTLIER) cc_final: 0.7087 (tt) REVERT: C 1002 GLN cc_start: 0.6439 (tp-100) cc_final: 0.6227 (tp-100) REVERT: C 1039 ARG cc_start: 0.6871 (mtp180) cc_final: 0.6183 (mmm-85) REVERT: E 59 ASN cc_start: 0.6166 (m110) cc_final: 0.5945 (m-40) outliers start: 91 outliers final: 63 residues processed: 495 average time/residue: 0.9130 time to fit residues: 701.9522 Evaluate side-chains 500 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 70 poor density : 430 time to evaluate : 3.898 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ASN Chi-restraints excluded: chain A residue 88 ASP Chi-restraints excluded: chain A residue 204 TYR Chi-restraints excluded: chain A residue 206 LYS Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 289 VAL Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 770 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 886 TRP Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 953 ASN Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1060 VAL Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 160 TYR Chi-restraints excluded: chain B residue 186 PHE Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 223 LEU Chi-restraints excluded: chain B residue 270 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 334 ASN Chi-restraints excluded: chain B residue 351 TYR Chi-restraints excluded: chain B residue 394 ASN Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 670 ILE Chi-restraints excluded: chain B residue 770 ILE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 875 SER Chi-restraints excluded: chain B residue 881 THR Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 959 LEU Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1077 THR Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 597 VAL Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 724 THR Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 753 LEU Chi-restraints excluded: chain C residue 760 CYS Chi-restraints excluded: chain C residue 859 THR Chi-restraints excluded: chain C residue 962 LEU Chi-restraints excluded: chain C residue 964 LYS Chi-restraints excluded: chain C residue 981 LEU Chi-restraints excluded: chain C residue 991 VAL Chi-restraints excluded: chain C residue 1029 MET Chi-restraints excluded: chain C residue 1094 VAL Chi-restraints excluded: chain C residue 1111 GLU Chi-restraints excluded: chain D residue 59 ASN Chi-restraints excluded: chain D residue 93 LEU Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 81 LEU Chi-restraints excluded: chain E residue 82 GLN Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 318 optimal weight: 0.0370 chunk 37 optimal weight: 10.0000 chunk 187 optimal weight: 0.9990 chunk 240 optimal weight: 0.7980 chunk 186 optimal weight: 1.9990 chunk 277 optimal weight: 0.9990 chunk 184 optimal weight: 1.9990 chunk 328 optimal weight: 1.9990 chunk 205 optimal weight: 0.8980 chunk 200 optimal weight: 0.8980 chunk 151 optimal weight: 0.9980 overall best weight: 0.7258 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 188 ASN ** A 271 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 613 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 658 ASN ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4473 moved from start: 0.7743 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.064 27840 Z= 0.238 Angle : 0.952 31.419 37863 Z= 0.472 Chirality : 0.165 1.838 4380 Planarity : 0.005 0.083 4853 Dihedral : 7.031 97.864 4588 Min Nonbonded Distance : 1.868 Molprobity Statistics. All-atom Clashscore : 21.60 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.38 % Favored : 93.62 % Rotamer: Outliers : 2.29 % Allowed : 19.52 % Favored : 78.19 % Cbeta Deviations : 0.16 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.03 (0.13), residues: 3361 helix: -0.57 (0.19), residues: 676 sheet: -0.77 (0.17), residues: 879 loop : -1.98 (0.13), residues: 1806 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP E 111 HIS 0.008 0.001 HIS A1048 PHE 0.022 0.002 PHE A1052 TYR 0.026 0.001 TYR B1007 ARG 0.006 0.001 ARG C1039 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 512 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 446 time to evaluate : 3.693 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 571 ASP cc_start: 0.6530 (m-30) cc_final: 0.5077 (t0) REVERT: A 1004 LEU cc_start: 0.6503 (tp) cc_final: 0.6299 (tp) REVERT: A 1062 PHE cc_start: 0.6074 (m-80) cc_final: 0.4938 (m-10) REVERT: B 38 TYR cc_start: 0.7477 (m-10) cc_final: 0.7081 (m-10) REVERT: B 83 VAL cc_start: 0.7425 (t) cc_final: 0.7117 (t) REVERT: B 153 MET cc_start: 0.0919 (ppp) cc_final: 0.0316 (pmm) REVERT: B 294 ASP cc_start: 0.5135 (p0) cc_final: 0.4725 (p0) REVERT: B 351 TYR cc_start: 0.6970 (OUTLIER) cc_final: 0.6632 (p90) REVERT: B 858 LEU cc_start: 0.5098 (pp) cc_final: 0.4756 (pp) REVERT: C 54 LEU cc_start: 0.5269 (mt) cc_final: 0.5029 (mp) REVERT: C 160 TYR cc_start: 0.7802 (p90) cc_final: 0.7547 (p90) REVERT: C 168 PHE cc_start: 0.6802 (t80) cc_final: 0.6568 (t80) REVERT: C 253 ASP cc_start: 0.8030 (m-30) cc_final: 0.7823 (m-30) REVERT: C 534 VAL cc_start: 0.4610 (p) cc_final: 0.3295 (t) REVERT: C 578 ASP cc_start: 0.6736 (p0) cc_final: 0.6522 (p0) REVERT: C 597 VAL cc_start: 0.4854 (t) cc_final: 0.4531 (t) REVERT: C 934 ILE cc_start: 0.5537 (mm) cc_final: 0.5081 (mm) REVERT: C 983 ARG cc_start: 0.6353 (mtp-110) cc_final: 0.6094 (mtp180) REVERT: C 997 ILE cc_start: 0.7177 (pt) cc_final: 0.6651 (mt) REVERT: C 1024 LEU cc_start: 0.7159 (tt) cc_final: 0.6924 (tt) REVERT: E 59 ASN cc_start: 0.6102 (m110) cc_final: 0.5846 (m-40) outliers start: 66 outliers final: 61 residues processed: 484 average time/residue: 0.8745 time to fit residues: 662.9453 Evaluate side-chains 496 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 434 time to evaluate : 3.688 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ASN Chi-restraints excluded: chain A residue 157 PHE Chi-restraints excluded: chain A residue 204 TYR Chi-restraints excluded: chain A residue 206 LYS Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 241 LEU Chi-restraints excluded: chain A residue 278 LYS Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 666 ILE Chi-restraints excluded: chain A residue 770 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 886 TRP Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 980 ILE Chi-restraints excluded: chain A residue 994 ASP Chi-restraints excluded: chain A residue 1001 LEU Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 186 PHE Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 270 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 334 ASN Chi-restraints excluded: chain B residue 336 CYS Chi-restraints excluded: chain B residue 351 TYR Chi-restraints excluded: chain B residue 394 ASN Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 770 ILE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 875 SER Chi-restraints excluded: chain B residue 881 THR Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1077 THR Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 84 LEU Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 726 ILE Chi-restraints excluded: chain C residue 753 LEU Chi-restraints excluded: chain C residue 760 CYS Chi-restraints excluded: chain C residue 951 VAL Chi-restraints excluded: chain C residue 964 LYS Chi-restraints excluded: chain C residue 1029 MET Chi-restraints excluded: chain C residue 1061 VAL Chi-restraints excluded: chain C residue 1074 ASN Chi-restraints excluded: chain D residue 59 ASN Chi-restraints excluded: chain D residue 93 LEU Chi-restraints excluded: chain E residue 19 ARG Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 86 LEU Chi-restraints excluded: chain E residue 111 TRP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 203 optimal weight: 0.8980 chunk 131 optimal weight: 1.9990 chunk 196 optimal weight: 0.0270 chunk 99 optimal weight: 0.0770 chunk 64 optimal weight: 1.9990 chunk 63 optimal weight: 0.8980 chunk 208 optimal weight: 0.0770 chunk 223 optimal weight: 3.9990 chunk 162 optimal weight: 0.9980 chunk 30 optimal weight: 3.9990 chunk 258 optimal weight: 6.9990 overall best weight: 0.3954 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 23 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 188 ASN ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B1106 GLN ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1101 HIS ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4470 moved from start: 0.8001 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.064 27840 Z= 0.214 Angle : 0.926 31.468 37863 Z= 0.457 Chirality : 0.165 1.835 4380 Planarity : 0.005 0.063 4853 Dihedral : 6.581 93.780 4586 Min Nonbonded Distance : 1.806 Molprobity Statistics. All-atom Clashscore : 19.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.56 % Favored : 93.44 % Rotamer: Outliers : 1.89 % Allowed : 20.16 % Favored : 77.95 % Cbeta Deviations : 0.16 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.76 (0.14), residues: 3361 helix: -0.15 (0.19), residues: 681 sheet: -0.65 (0.17), residues: 869 loop : -1.87 (0.13), residues: 1811 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 111 HIS 0.010 0.001 HIS A1064 PHE 0.023 0.001 PHE B1075 TYR 0.018 0.001 TYR B1067 ARG 0.006 0.001 ARG B1039 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 500 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 54 poor density : 446 time to evaluate : 3.577 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 571 ASP cc_start: 0.6424 (m-30) cc_final: 0.5033 (t0) REVERT: B 38 TYR cc_start: 0.7498 (m-10) cc_final: 0.7227 (m-10) REVERT: B 83 VAL cc_start: 0.7493 (t) cc_final: 0.7206 (m) REVERT: B 153 MET cc_start: 0.0933 (ppp) cc_final: 0.0277 (pmm) REVERT: B 351 TYR cc_start: 0.6998 (OUTLIER) cc_final: 0.6618 (p90) REVERT: B 815 ARG cc_start: 0.4495 (ptp-170) cc_final: 0.3614 (ptp-170) REVERT: B 858 LEU cc_start: 0.4966 (pp) cc_final: 0.4622 (pp) REVERT: B 1009 THR cc_start: 0.4989 (p) cc_final: 0.3480 (m) REVERT: B 1092 GLU cc_start: 0.4822 (OUTLIER) cc_final: 0.3853 (tp30) REVERT: C 54 LEU cc_start: 0.5090 (mt) cc_final: 0.4856 (mp) REVERT: C 253 ASP cc_start: 0.8005 (m-30) cc_final: 0.7797 (m-30) REVERT: C 534 VAL cc_start: 0.4570 (p) cc_final: 0.3219 (t) REVERT: C 597 VAL cc_start: 0.4895 (t) cc_final: 0.4572 (t) REVERT: C 934 ILE cc_start: 0.5516 (mm) cc_final: 0.5089 (mm) REVERT: C 983 ARG cc_start: 0.6189 (mtp-110) cc_final: 0.5948 (mtp180) REVERT: C 997 ILE cc_start: 0.7119 (pt) cc_final: 0.6546 (mt) REVERT: C 1024 LEU cc_start: 0.7200 (tt) cc_final: 0.6953 (tt) REVERT: E 59 ASN cc_start: 0.6079 (m110) cc_final: 0.5824 (m-40) outliers start: 54 outliers final: 46 residues processed: 477 average time/residue: 0.9202 time to fit residues: 684.1214 Evaluate side-chains 482 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 434 time to evaluate : 3.529 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ASN Chi-restraints excluded: chain A residue 204 TYR Chi-restraints excluded: chain A residue 206 LYS Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 278 LYS Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 666 ILE Chi-restraints excluded: chain A residue 770 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 887 THR Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain A residue 1122 VAL Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 270 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 334 ASN Chi-restraints excluded: chain B residue 336 CYS Chi-restraints excluded: chain B residue 351 TYR Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 770 ILE Chi-restraints excluded: chain B residue 791 THR Chi-restraints excluded: chain B residue 794 ILE Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 948 LEU Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1077 THR Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 84 LEU Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 753 LEU Chi-restraints excluded: chain C residue 760 CYS Chi-restraints excluded: chain C residue 951 VAL Chi-restraints excluded: chain C residue 964 LYS Chi-restraints excluded: chain C residue 1029 MET Chi-restraints excluded: chain E residue 19 ARG Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 111 TRP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 298 optimal weight: 0.9980 chunk 314 optimal weight: 2.9990 chunk 287 optimal weight: 2.9990 chunk 306 optimal weight: 1.9990 chunk 184 optimal weight: 1.9990 chunk 133 optimal weight: 1.9990 chunk 240 optimal weight: 0.4980 chunk 93 optimal weight: 1.9990 chunk 276 optimal weight: 0.9990 chunk 289 optimal weight: 0.2980 chunk 305 optimal weight: 0.5980 overall best weight: 0.6782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 955 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 658 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1010 GLN ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4661 moved from start: 0.8536 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.066 27840 Z= 0.247 Angle : 0.939 31.581 37863 Z= 0.466 Chirality : 0.166 1.840 4380 Planarity : 0.005 0.062 4853 Dihedral : 6.366 87.166 4584 Min Nonbonded Distance : 1.789 Molprobity Statistics. All-atom Clashscore : 21.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.21 % Favored : 92.79 % Rotamer: Outliers : 1.96 % Allowed : 20.40 % Favored : 77.65 % Cbeta Deviations : 0.16 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.75 (0.14), residues: 3361 helix: -0.09 (0.19), residues: 683 sheet: -0.64 (0.17), residues: 876 loop : -1.90 (0.13), residues: 1802 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP E 111 HIS 0.007 0.001 HIS A1048 PHE 0.027 0.002 PHE B 759 TYR 0.020 0.001 TYR B1067 ARG 0.015 0.001 ARG C1014 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 516 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 56 poor density : 460 time to evaluate : 3.338 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 571 ASP cc_start: 0.6650 (m-30) cc_final: 0.5256 (t0) REVERT: A 1052 PHE cc_start: 0.6355 (m-10) cc_final: 0.6077 (m-80) REVERT: A 1062 PHE cc_start: 0.6307 (m-80) cc_final: 0.5728 (m-80) REVERT: B 83 VAL cc_start: 0.7478 (t) cc_final: 0.7161 (t) REVERT: B 92 PHE cc_start: 0.6582 (t80) cc_final: 0.6231 (t80) REVERT: B 153 MET cc_start: 0.1134 (ppp) cc_final: 0.0449 (pmm) REVERT: B 351 TYR cc_start: 0.7084 (OUTLIER) cc_final: 0.6686 (p90) REVERT: B 858 LEU cc_start: 0.5148 (pp) cc_final: 0.4772 (pp) REVERT: B 936 ASP cc_start: 0.6188 (p0) cc_final: 0.5625 (p0) REVERT: B 1001 LEU cc_start: 0.6505 (mt) cc_final: 0.6152 (mt) REVERT: B 1009 THR cc_start: 0.5764 (p) cc_final: 0.4342 (m) REVERT: B 1092 GLU cc_start: 0.5044 (OUTLIER) cc_final: 0.4761 (tp30) REVERT: C 54 LEU cc_start: 0.5412 (mt) cc_final: 0.5193 (mp) REVERT: C 534 VAL cc_start: 0.5053 (p) cc_final: 0.3699 (t) REVERT: C 763 LEU cc_start: 0.7125 (mt) cc_final: 0.6638 (mt) REVERT: C 934 ILE cc_start: 0.5616 (mm) cc_final: 0.5148 (mm) REVERT: C 997 ILE cc_start: 0.7167 (pt) cc_final: 0.6784 (mt) REVERT: C 1024 LEU cc_start: 0.7200 (tt) cc_final: 0.6991 (tt) outliers start: 56 outliers final: 46 residues processed: 491 average time/residue: 0.8686 time to fit residues: 658.0325 Evaluate side-chains 497 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 48 poor density : 449 time to evaluate : 3.650 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ASN Chi-restraints excluded: chain A residue 157 PHE Chi-restraints excluded: chain A residue 204 TYR Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 278 LYS Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 666 ILE Chi-restraints excluded: chain A residue 770 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain B residue 51 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 286 THR Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 334 ASN Chi-restraints excluded: chain B residue 336 CYS Chi-restraints excluded: chain B residue 351 TYR Chi-restraints excluded: chain B residue 658 ASN Chi-restraints excluded: chain B residue 738 CYS Chi-restraints excluded: chain B residue 770 ILE Chi-restraints excluded: chain B residue 869 MET Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1077 THR Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain B residue 1122 VAL Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 84 LEU Chi-restraints excluded: chain C residue 597 VAL Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 724 THR Chi-restraints excluded: chain C residue 760 CYS Chi-restraints excluded: chain C residue 776 LYS Chi-restraints excluded: chain C residue 962 LEU Chi-restraints excluded: chain D residue 59 ASN Chi-restraints excluded: chain E residue 19 ARG Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 111 TRP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 201 optimal weight: 1.9990 chunk 323 optimal weight: 0.6980 chunk 197 optimal weight: 0.5980 chunk 153 optimal weight: 3.9990 chunk 225 optimal weight: 0.3980 chunk 339 optimal weight: 5.9990 chunk 312 optimal weight: 1.9990 chunk 270 optimal weight: 1.9990 chunk 28 optimal weight: 2.9990 chunk 208 optimal weight: 1.9990 chunk 165 optimal weight: 0.9990 overall best weight: 0.9384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 188 ASN ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1002 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1005 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 394 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.4896 moved from start: 0.9343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.174 27840 Z= 0.290 Angle : 0.963 31.471 37863 Z= 0.481 Chirality : 0.166 1.827 4380 Planarity : 0.005 0.059 4853 Dihedral : 6.263 75.085 4579 Min Nonbonded Distance : 1.854 Molprobity Statistics. All-atom Clashscore : 23.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.35 % Favored : 91.65 % Rotamer: Outliers : 1.79 % Allowed : 20.80 % Favored : 77.41 % Cbeta Deviations : 0.19 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.90 (0.14), residues: 3361 helix: -0.20 (0.19), residues: 680 sheet: -0.74 (0.17), residues: 843 loop : -1.97 (0.13), residues: 1838 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP E 111 HIS 0.014 0.002 HIS B1101 PHE 0.025 0.002 PHE C 194 TYR 0.018 0.001 TYR C 695 ARG 0.020 0.001 ARG B1000 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6722 Ramachandran restraints generated. 3361 Oldfield, 0 Emsley, 3361 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 543 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 492 time to evaluate : 3.949 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: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: 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 216 LEU cc_start: 0.2931 (OUTLIER) cc_final: 0.1001 (tt) REVERT: A 921 LYS cc_start: 0.6618 (mtmm) cc_final: 0.6388 (mmmm) REVERT: A 965 GLN cc_start: 0.6797 (mt0) cc_final: 0.6568 (mp10) REVERT: B 83 VAL cc_start: 0.7479 (t) cc_final: 0.7168 (t) REVERT: B 92 PHE cc_start: 0.6819 (t80) cc_final: 0.6420 (t80) REVERT: B 153 MET cc_start: 0.1312 (ppp) cc_final: 0.0645 (pmm) REVERT: B 351 TYR cc_start: 0.7158 (OUTLIER) cc_final: 0.6672 (p90) REVERT: B 815 ARG cc_start: 0.4833 (ptp-170) cc_final: 0.4632 (mtm180) REVERT: B 1005 GLN cc_start: 0.5335 (tp40) cc_final: 0.4988 (tp40) REVERT: B 1092 GLU cc_start: 0.5780 (OUTLIER) cc_final: 0.5312 (tp30) REVERT: C 534 VAL cc_start: 0.5704 (p) cc_final: 0.4432 (t) REVERT: C 767 LEU cc_start: 0.7505 (mm) cc_final: 0.7300 (mm) REVERT: C 983 ARG cc_start: 0.7052 (ttm110) cc_final: 0.6738 (ttm110) REVERT: C 997 ILE cc_start: 0.7200 (pt) cc_final: 0.6864 (mt) outliers start: 51 outliers final: 40 residues processed: 521 average time/residue: 0.8552 time to fit residues: 692.6461 Evaluate side-chains 527 residues out of total 2955 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 43 poor density : 484 time to evaluate : 3.628 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 61 ASN Chi-restraints excluded: chain A residue 157 PHE Chi-restraints excluded: chain A residue 204 TYR Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain A residue 278 LYS Chi-restraints excluded: chain A residue 299 THR Chi-restraints excluded: chain A residue 596 SER Chi-restraints excluded: chain A residue 666 ILE Chi-restraints excluded: chain A residue 794 ILE Chi-restraints excluded: chain A residue 961 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 146 HIS Chi-restraints excluded: chain B residue 171 VAL Chi-restraints excluded: chain B residue 216 LEU Chi-restraints excluded: chain B residue 297 SER Chi-restraints excluded: chain B residue 334 ASN Chi-restraints excluded: chain B residue 336 CYS Chi-restraints excluded: chain B residue 351 TYR Chi-restraints excluded: chain B residue 725 GLU Chi-restraints excluded: chain B residue 770 ILE Chi-restraints excluded: chain B residue 900 MET Chi-restraints excluded: chain B residue 928 ASN Chi-restraints excluded: chain B residue 961 THR Chi-restraints excluded: chain B residue 962 LEU Chi-restraints excluded: chain B residue 964 LYS Chi-restraints excluded: chain B residue 1012 LEU Chi-restraints excluded: chain B residue 1092 GLU Chi-restraints excluded: chain C residue 53 ASP Chi-restraints excluded: chain C residue 84 LEU Chi-restraints excluded: chain C residue 166 CYS Chi-restraints excluded: chain C residue 599 THR Chi-restraints excluded: chain C residue 617 CYS Chi-restraints excluded: chain C residue 719 THR Chi-restraints excluded: chain C residue 724 THR Chi-restraints excluded: chain C residue 760 CYS Chi-restraints excluded: chain C residue 962 LEU Chi-restraints excluded: chain C residue 1029 MET Chi-restraints excluded: chain D residue 59 ASN Chi-restraints excluded: chain E residue 19 ARG Chi-restraints excluded: chain E residue 78 THR Chi-restraints excluded: chain E residue 80 TYR Chi-restraints excluded: chain E residue 81 LEU Chi-restraints excluded: chain E residue 111 TRP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 341 random chunks: chunk 214 optimal weight: 0.0570 chunk 288 optimal weight: 0.9980 chunk 82 optimal weight: 0.9990 chunk 249 optimal weight: 20.0000 chunk 39 optimal weight: 7.9990 chunk 75 optimal weight: 1.9990 chunk 270 optimal weight: 1.9990 chunk 113 optimal weight: 1.9990 chunk 278 optimal weight: 1.9990 chunk 34 optimal weight: 7.9990 chunk 49 optimal weight: 10.0000 overall best weight: 1.2104 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 146 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 188 ASN ** A 314 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 644 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 717 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 955 ASN ** A1071 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1101 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 658 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 331 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 580 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 755 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 949 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C1011 GLN ** E 84 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 109 ASN ** 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 = 0.4642 r_free = 0.4642 target = 0.196267 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.4215 r_free = 0.4215 target = 0.153768 restraints weight = 198520.946| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 49)----------------| | r_work = 0.4304 r_free = 0.4304 target = 0.161697 restraints weight = 81029.705| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 46)----------------| | r_work = 0.4353 r_free = 0.4353 target = 0.166253 restraints weight = 41852.078| |-----------------------------------------------------------------------------| r_work (final): 0.4327 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.4327 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.4327 r_free = 0.4327 target_work(ls_wunit_k1) = 0.163 | | occupancies: max = 1.00 min = 0.33 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.4325 r_free = 0.4325 target_work(ls_wunit_k1) = 0.163 | | occupancies: max = 1.00 min = 0.30 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.4325 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6110 moved from start: 1.0459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.133 27840 Z= 0.345 Angle : 1.016 31.611 37863 Z= 0.517 Chirality : 0.167 1.853 4380 Planarity : 0.005 0.067 4853 Dihedral : 6.437 59.682 4578 Min Nonbonded Distance : 1.785 Molprobity Statistics. All-atom Clashscore : 28.63 Ramachandran Plot: Outliers : 0.09 % Allowed : 8.91 % Favored : 91.00 % Rotamer: Outliers : 1.62 % Allowed : 21.61 % Favored : 76.77 % Cbeta Deviations : 0.25 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.06 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.25 (0.13), residues: 3361 helix: -0.57 (0.19), residues: 671 sheet: -0.98 (0.17), residues: 834 loop : -2.15 (0.13), residues: 1856 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP A 258 HIS 0.012 0.002 HIS A 207 PHE 0.034 0.002 PHE A 898 TYR 0.024 0.002 TYR B 279 ARG 0.022 0.001 ARG A1014 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 13123.33 seconds wall clock time: 232 minutes 3.27 seconds (13923.27 seconds total)