Starting phenix.real_space_refine on Thu Dec 14 00:27:36 2023 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6udj_20739/12_2023/6udj_20739.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6udj_20739/12_2023/6udj_20739.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6udj_20739/12_2023/6udj_20739.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6udj_20739/12_2023/6udj_20739.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6udj_20739/12_2023/6udj_20739.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/6udj_20739/12_2023/6udj_20739.pdb" } resolution = 2.5 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= 0.000 sd= 0.007 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: 4 Type Number sf(0) Gaussians S 135 5.16 5 C 16575 2.51 5 N 4383 2.21 5 O 5499 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 16": "OE1" <-> "OE2" Residue "A GLU 46": "OE1" <-> "OE2" Residue "A TYR 91": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ARG 96": "NH1" <-> "NH2" Residue "A PHE 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A PHE 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K GLU 46": "OE1" <-> "OE2" Residue "K ASP 53": "OD1" <-> "OD2" Residue "K TYR 91": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K ARG 96": "NH1" <-> "NH2" Residue "K PHE 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "K PHE 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Q GLU 6": "OE1" <-> "OE2" Residue "Q GLU 16": "OE1" <-> "OE2" Residue "Q ASP 72": "OD1" <-> "OD2" Residue "Q TYR 91": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "Q ARG 96": "NH1" <-> "NH2" Residue "Q PHE 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ARG 18": "NH1" <-> "NH2" Residue "E PHE 38": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ARG 54": "NH1" <-> "NH2" Residue "E ARG 56": "NH1" <-> "NH2" Residue "E PHE 62": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E ASP 70": "OD1" <-> "OD2" Residue "E GLU 81": "OE1" <-> "OE2" Residue "E ARG 90": "NH1" <-> "NH2" Residue "E PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O GLU 1": "OE1" <-> "OE2" Residue "O ARG 18": "NH1" <-> "NH2" Residue "O PHE 38": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O ARG 54": "NH1" <-> "NH2" Residue "O ARG 56": "NH1" <-> "NH2" Residue "O PHE 62": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O ARG 90": "NH1" <-> "NH2" Residue "O PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "O ASP 105": "OD1" <-> "OD2" Residue "I ASP 17": "OD1" <-> "OD2" Residue "I ARG 18": "NH1" <-> "NH2" Residue "I PHE 38": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I ARG 54": "NH1" <-> "NH2" Residue "I ARG 56": "NH1" <-> "NH2" Residue "I PHE 62": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "I ASP 70": "OD1" <-> "OD2" Residue "I ARG 90": "NH1" <-> "NH2" Residue "I PHE 98": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ARG 9": "NH1" <-> "NH2" Residue "B ARG 20": "NH1" <-> "NH2" Residue "B ASP 53": "OD1" <-> "OD2" Residue "B ARG 70": "NH1" <-> "NH2" Residue "B TYR 87": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 92": "OD1" <-> "OD2" Residue "B ARG 94": "NH1" <-> "NH2" Residue "D PHE 5": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ASP 32": "OD1" <-> "OD2" Residue "D TYR 35": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 54": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 56": "NH1" <-> "NH2" Residue "D TYR 61": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D ARG 66": "NH1" <-> "NH2" Residue "D ARG 71": "NH1" <-> "NH2" Residue "D ASP 86": "OD1" <-> "OD2" Residue "D ASP 95": "OD1" <-> "OD2" Residue "D TYR 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L ARG 9": "NH1" <-> "NH2" Residue "L ARG 20": "NH1" <-> "NH2" Residue "L ASP 53": "OD1" <-> "OD2" Residue "L ARG 70": "NH1" <-> "NH2" Residue "L GLU 83": "OE1" <-> "OE2" Residue "L TYR 87": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "L ASP 92": "OD1" <-> "OD2" Residue "L ARG 94": "NH1" <-> "NH2" Residue "L PHE 95": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N PHE 5": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N ASP 25": "OD1" <-> "OD2" Residue "N PHE 54": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N ARG 56": "NH1" <-> "NH2" Residue "N TYR 61": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "N ARG 66": "NH1" <-> "NH2" Residue "N ARG 71": "NH1" <-> "NH2" Residue "N ASP 86": "OD1" <-> "OD2" Residue "N ASP 95": "OD1" <-> "OD2" Residue "N TYR 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R ARG 9": "NH1" <-> "NH2" Residue "R ARG 20": "NH1" <-> "NH2" Residue "R ARG 70": "NH1" <-> "NH2" Residue "R TYR 87": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "R ASP 92": "OD1" <-> "OD2" Residue "R ARG 94": "NH1" <-> "NH2" Residue "R PHE 95": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H ASP 32": "OD1" <-> "OD2" Residue "H PHE 54": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H ARG 56": "NH1" <-> "NH2" Residue "H TYR 61": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "H ARG 64": "NH1" <-> "NH2" Residue "H ASP 65": "OD1" <-> "OD2" Residue "H ARG 66": "NH1" <-> "NH2" Residue "H ARG 71": "NH1" <-> "NH2" Residue "H ASP 86": "OD1" <-> "OD2" Residue "H ASP 95": "OD1" <-> "OD2" Residue "H TYR 100": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C ARG 588": "NH1" <-> "NH2" Residue "C ASP 624": "OD1" <-> "OD2" Residue "C ASP 632": "OD1" <-> "OD2" Residue "C GLU 634": "OE1" <-> "OE2" Residue "C ASP 659": "OD1" <-> "OD2" Residue "G TYR 39": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G GLU 49": "OE1" <-> "OE2" Residue "G PHE 53": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G PHE 93": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G ASP 107": "OD1" <-> "OD2" Residue "G GLU 153": "OE1" <-> "OE2" Residue "G TYR 173": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G TYR 191": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G PHE 223": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G ASP 321": "OD1" <-> "OD2" Residue "G ARG 327": "NH1" <-> "NH2" Residue "G GLU 370": "OE1" <-> "OE2" Residue "G PHE 382": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "G ARG 456": "NH1" <-> "NH2" Residue "G ARG 469": "NH1" <-> "NH2" Residue "G ASP 474": "OD1" <-> "OD2" Residue "M ARG 588": "NH1" <-> "NH2" Residue "M GLU 621": "OE1" <-> "OE2" Residue "M ASP 632": "OD1" <-> "OD2" Residue "J TYR 39": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J ASP 47": "OD1" <-> "OD2" Residue "J ASP 78": "OD1" <-> "OD2" Residue "J PHE 93": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J ASP 107": "OD1" <-> "OD2" Residue "J GLU 153": "OE1" <-> "OE2" Residue "J TYR 173": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J TYR 191": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J PHE 223": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J GLU 268": "OE1" <-> "OE2" Residue "J ARG 327": "NH1" <-> "NH2" Residue "J GLU 370": "OE1" <-> "OE2" Residue "J PHE 382": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J TYR 384": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J ARG 456": "NH1" <-> "NH2" Residue "J PHE 468": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "J ARG 469": "NH1" <-> "NH2" Residue "J ASP 474": "OD1" <-> "OD2" Residue "F ARG 588": "NH1" <-> "NH2" Residue "F ASP 589": "OD1" <-> "OD2" Residue "F ASP 624": "OD1" <-> "OD2" Residue "F ASP 632": "OD1" <-> "OD2" Residue "F GLU 647": "OE1" <-> "OE2" Residue "P TYR 39": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P ASP 47": "OD1" <-> "OD2" Residue "P GLU 49": "OE1" <-> "OE2" Residue "P GLU 92": "OE1" <-> "OE2" Residue "P PHE 93": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P ASP 107": "OD1" <-> "OD2" Residue "P TYR 173": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P TYR 191": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P PHE 223": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P ARG 327": "NH1" <-> "NH2" Residue "P GLU 340": "OE1" <-> "OE2" Residue "P GLU 370": "OE1" <-> "OE2" Residue "P PHE 382": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P TYR 384": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P ASP 412": "OD1" <-> "OD2" Residue "P ARG 456": "NH1" <-> "NH2" Residue "P PHE 468": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "P ARG 469": "NH1" <-> "NH2" Residue "P ASP 474": "OD1" <-> "OD2" Time to flip residues: 0.15s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-1.21rc1-5172/modules/chem_data/mon_lib" Total number of atoms: 26592 Number of models: 1 Model: "" Number of chains: 72 Chain: "A" Number of atoms: 1041 Number of conformers: 1 Conformer: "" Number of residues, atoms: 133, 1041 Classifications: {'peptide': 133} Link IDs: {'PTRANS': 5, 'TRANS': 127} Chain: "K" Number of atoms: 1041 Number of conformers: 1 Conformer: "" Number of residues, atoms: 133, 1041 Classifications: {'peptide': 133} Link IDs: {'PTRANS': 5, 'TRANS': 127} Chain: "Q" Number of atoms: 1041 Number of conformers: 1 Conformer: "" Number of residues, atoms: 133, 1041 Classifications: {'peptide': 133} Link IDs: {'PTRANS': 5, 'TRANS': 127} Chain: "E" Number of atoms: 820 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 820 Classifications: {'peptide': 108} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "O" Number of atoms: 820 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 820 Classifications: {'peptide': 108} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "I" Number of atoms: 820 Number of conformers: 1 Conformer: "" Number of residues, atoms: 108, 820 Classifications: {'peptide': 108} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 101} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 3 Unresolved non-hydrogen dihedrals: 1 Unresolved non-hydrogen chiralities: 1 Chain: "B" Number of atoms: 824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 824 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 6, 'TRANS': 100} Chain: "D" Number of atoms: 1050 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1050 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 9, 'TRANS': 120} Chain: "L" Number of atoms: 824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 824 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 6, 'TRANS': 100} Chain: "N" Number of atoms: 1050 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1050 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 9, 'TRANS': 120} Chain: "R" Number of atoms: 824 Number of conformers: 1 Conformer: "" Number of residues, atoms: 107, 824 Classifications: {'peptide': 107} Link IDs: {'PTRANS': 6, 'TRANS': 100} Chain: "H" Number of atoms: 1050 Number of conformers: 1 Conformer: "" Number of residues, atoms: 130, 1050 Classifications: {'peptide': 130} Link IDs: {'PTRANS': 9, 'TRANS': 120} Chain: "C" Number of atoms: 982 Number of conformers: 1 Conformer: "" Number of residues, atoms: 123, 982 Classifications: {'peptide': 123} Link IDs: {'PTRANS': 1, 'TRANS': 121} Chain breaks: 1 Chain: "G" Number of atoms: 3378 Number of conformers: 1 Conformer: "" Number of residues, atoms: 429, 3378 Classifications: {'peptide': 429} Link IDs: {'PTRANS': 20, 'TRANS': 408} Chain breaks: 5 Chain: "M" Number of atoms: 982 Number of conformers: 1 Conformer: "" Number of residues, atoms: 123, 982 Classifications: {'peptide': 123} Link IDs: {'PTRANS': 1, 'TRANS': 121} Chain breaks: 1 Chain: "J" Number of atoms: 3378 Number of conformers: 1 Conformer: "" Number of residues, atoms: 429, 3378 Classifications: {'peptide': 429} Link IDs: {'PTRANS': 20, 'TRANS': 408} Chain breaks: 5 Chain: "F" Number of atoms: 982 Number of conformers: 1 Conformer: "" Number of residues, atoms: 123, 982 Classifications: {'peptide': 123} Link IDs: {'PTRANS': 1, 'TRANS': 121} Chain breaks: 1 Chain: "P" Number of atoms: 3378 Number of conformers: 1 Conformer: "" Number of residues, atoms: 429, 3378 Classifications: {'peptide': 429} Link IDs: {'PTRANS': 20, 'TRANS': 408} Chain breaks: 5 Chain: "S" Number of atoms: 105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 105 Unusual residues: {'BMA': 1, 'MAN': 6, 'NAG': 2} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 9 Chain: "T" Number of atoms: 105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 105 Unusual residues: {'BMA': 1, 'MAN': 6, 'NAG': 2} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 9 Chain: "U" Number of atoms: 105 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 105 Unusual residues: {'BMA': 1, 'MAN': 6, 'NAG': 2} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 9 Chain: "V" 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: "W" 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: "X" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 5 Chain: "Y" 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: "Z" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 4 Chain: "a" 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: "b" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 6 Chain: "c" 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: "d" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 4 Chain: "e" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 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: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "h" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "i" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 5 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: "k" 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: "l" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 5 Chain: "m" 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: "n" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 4 Chain: "o" 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: "p" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 6 Chain: "q" 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: "r" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 4 Chain: "s" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "t" 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: "u" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "v" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "w" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 5 Chain: "x" 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: "y" 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: "z" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 5 Chain: "0" 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: "1" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 4 Chain: "2" 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: "3" Number of atoms: 72 Number of conformers: 1 Conformer: "" Number of residues, atoms: 6, 72 Unusual residues: {'BMA': 1, 'MAN': 3, 'NAG': 2} Classifications: {'undetermined': 6} Link IDs: {None: 5} Unresolved non-hydrogen bonds: 6 Unresolved non-hydrogen angles: 12 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 6 Chain: "4" 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: "5" Number of atoms: 50 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 50 Unusual residues: {'BMA': 1, 'MAN': 1, 'NAG': 2} Classifications: {'undetermined': 4} Link IDs: {None: 3} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 8 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 4 Chain: "6" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "7" 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: "8" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "9" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 3 Chain: "AA" Number of atoms: 61 Number of conformers: 1 Conformer: "" Number of residues, atoms: 5, 61 Unusual residues: {'BMA': 1, 'MAN': 2, 'NAG': 2} Classifications: {'undetermined': 5} Link IDs: {None: 4} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 10 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 5 Chain: "C" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 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: "M" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 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: "F" Number of atoms: 42 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 42 Unusual residues: {'NAG': 3} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "P" 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: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 15, 15 Classifications: {'water': 15} Link IDs: {None: 14} Chain: "J" Number of atoms: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 15, 15 Classifications: {'water': 15} Link IDs: {None: 14} Chain: "P" Number of atoms: 15 Number of conformers: 1 Conformer: "" Number of residues, atoms: 15, 15 Classifications: {'water': 15} Link IDs: {None: 14} Time building chain proxies: 13.40, per 1000 atoms: 0.50 Number of scatterers: 26592 At special positions: 0 Unit cell: (153.265, 150.094, 154.322, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 135 16.00 O 5499 8.00 N 4383 7.00 C 16575 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=45, symmetry=0 Simple disulfide: pdb=" SG CYS A 22 " - pdb=" SG CYS A 92 " distance=2.04 Simple disulfide: pdb=" SG CYS K 22 " - pdb=" SG CYS K 92 " distance=2.04 Simple disulfide: pdb=" SG CYS Q 22 " - pdb=" SG CYS Q 92 " distance=2.04 Simple disulfide: pdb=" SG CYS E 23 " - pdb=" SG CYS E 88 " distance=2.04 Simple disulfide: pdb=" SG CYS O 23 " - pdb=" SG CYS O 88 " distance=2.05 Simple disulfide: pdb=" SG CYS I 23 " - pdb=" SG CYS I 88 " distance=2.05 Simple disulfide: pdb=" SG CYS B 23 " - pdb=" SG CYS B 88 " distance=2.03 Simple disulfide: pdb=" SG CYS D 22 " - pdb=" SG CYS D 92 " distance=2.04 Simple disulfide: pdb=" SG CYS L 23 " - pdb=" SG CYS L 88 " distance=2.03 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 92 " distance=2.04 Simple disulfide: pdb=" SG CYS R 23 " - pdb=" SG CYS R 88 " distance=2.04 Simple disulfide: pdb=" SG CYS H 22 " - pdb=" SG CYS H 92 " distance=2.04 Simple disulfide: pdb=" SG CYS C 598 " - pdb=" SG CYS C 604 " distance=2.03 Simple disulfide: pdb=" SG CYS C 605 " - pdb=" SG CYS G 501 " distance=2.04 Simple disulfide: pdb=" SG CYS G 54 " - pdb=" SG CYS G 74 " distance=2.03 Simple disulfide: pdb=" SG CYS G 119 " - pdb=" SG CYS G 205 " distance=2.05 Simple disulfide: pdb=" SG CYS G 126 " - pdb=" SG CYS G 196 " distance=2.04 Simple disulfide: pdb=" SG CYS G 131 " - pdb=" SG CYS G 157 " distance=2.03 Simple disulfide: pdb=" SG CYS G 218 " - pdb=" SG CYS G 247 " distance=2.05 Simple disulfide: pdb=" SG CYS G 228 " - pdb=" SG CYS G 239 " distance=2.04 Simple disulfide: pdb=" SG CYS G 296 " - pdb=" SG CYS G 331 " distance=2.03 Simple disulfide: pdb=" SG CYS G 378 " - pdb=" SG CYS G 445 " distance=2.02 Simple disulfide: pdb=" SG CYS G 385 " - pdb=" SG CYS G 418 " distance=2.03 Simple disulfide: pdb=" SG CYS M 598 " - pdb=" SG CYS M 604 " distance=2.03 Simple disulfide: pdb=" SG CYS M 605 " - pdb=" SG CYS J 501 " distance=2.03 Simple disulfide: pdb=" SG CYS J 54 " - pdb=" SG CYS J 74 " distance=2.03 Simple disulfide: pdb=" SG CYS J 119 " - pdb=" SG CYS J 205 " distance=2.05 Simple disulfide: pdb=" SG CYS J 126 " - pdb=" SG CYS J 196 " distance=2.04 Simple disulfide: pdb=" SG CYS J 131 " - pdb=" SG CYS J 157 " distance=2.03 Simple disulfide: pdb=" SG CYS J 218 " - pdb=" SG CYS J 247 " distance=2.06 Simple disulfide: pdb=" SG CYS J 228 " - pdb=" SG CYS J 239 " distance=2.04 Simple disulfide: pdb=" SG CYS J 296 " - pdb=" SG CYS J 331 " distance=2.03 Simple disulfide: pdb=" SG CYS J 378 " - pdb=" SG CYS J 445 " distance=2.03 Simple disulfide: pdb=" SG CYS J 385 " - pdb=" SG CYS J 418 " distance=2.03 Simple disulfide: pdb=" SG CYS F 598 " - pdb=" SG CYS F 604 " distance=2.03 Simple disulfide: pdb=" SG CYS F 605 " - pdb=" SG CYS P 501 " distance=2.04 Simple disulfide: pdb=" SG CYS P 54 " - pdb=" SG CYS P 74 " distance=2.03 Simple disulfide: pdb=" SG CYS P 119 " - pdb=" SG CYS P 205 " distance=2.05 Simple disulfide: pdb=" SG CYS P 126 " - pdb=" SG CYS P 196 " distance=2.04 Simple disulfide: pdb=" SG CYS P 131 " - pdb=" SG CYS P 157 " distance=2.03 Simple disulfide: pdb=" SG CYS P 218 " - pdb=" SG CYS P 247 " distance=2.06 Simple disulfide: pdb=" SG CYS P 228 " - pdb=" SG CYS P 239 " distance=2.04 Simple disulfide: pdb=" SG CYS P 296 " - pdb=" SG CYS P 331 " distance=2.03 Simple disulfide: pdb=" SG CYS P 378 " - pdb=" SG CYS P 445 " distance=2.04 Simple disulfide: pdb=" SG CYS P 385 " - pdb=" SG CYS P 418 " 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 Number of custom bonds: simple=3, symmetry=0 Links applied ALPHA1-2 " MAN S 4 " - " MAN S 5 " " MAN S 5 " - " MAN S 6 " " MAN T 4 " - " MAN T 5 " " MAN T 5 " - " MAN T 6 " " MAN U 4 " - " MAN U 5 " " MAN U 5 " - " MAN U 6 " ALPHA1-3 " BMA 3 3 " - " MAN 3 6 " " MAN 3 4 " - " MAN 3 5 " " BMA S 3 " - " MAN S 4 " " MAN S 7 " - " MAN S 8 " " BMA T 3 " - " MAN T 4 " " MAN T 7 " - " MAN T 8 " " BMA U 3 " - " MAN U 4 " " MAN U 7 " - " MAN U 8 " " BMA X 3 " - " MAN X 4 " " BMA b 3 " - " MAN b 6 " " MAN b 4 " - " MAN b 5 " " BMA i 3 " - " MAN i 4 " " BMA l 3 " - " MAN l 4 " " BMA p 3 " - " MAN p 6 " " MAN p 4 " - " MAN p 5 " " BMA w 3 " - " MAN w 4 " " BMA z 3 " - " MAN z 4 " " BMAAA 3 " - " MANAA 4 " ALPHA1-6 " BMA 1 3 " - " MAN 1 4 " " BMA 3 3 " - " MAN 3 4 " " BMA 5 3 " - " MAN 5 4 " " BMA S 3 " - " MAN S 7 " " MAN S 7 " - " MAN S 9 " " BMA T 3 " - " MAN T 7 " " MAN T 7 " - " MAN T 9 " " BMA U 3 " - " MAN U 7 " " MAN U 7 " - " MAN U 9 " " BMA X 3 " - " MAN X 5 " " BMA Z 3 " - " MAN Z 4 " " BMA b 3 " - " MAN b 4 " " BMA d 3 " - " MAN d 4 " " BMA i 3 " - " MAN i 5 " " BMA l 3 " - " MAN l 5 " " BMA n 3 " - " MAN n 4 " " BMA p 3 " - " MAN p 4 " " BMA r 3 " - " MAN r 4 " " BMA w 3 " - " MAN w 5 " " BMA z 3 " - " MAN z 5 " " BMAAA 3 " - " MANAA 5 " BETA1-4 " NAG 0 1 " - " NAG 0 2 " " NAG 1 1 " - " NAG 1 2 " " NAG 1 2 " - " BMA 1 3 " " NAG 2 1 " - " NAG 2 2 " " NAG 3 1 " - " NAG 3 2 " " NAG 3 2 " - " BMA 3 3 " " NAG 4 1 " - " NAG 4 2 " " NAG 5 1 " - " NAG 5 2 " " NAG 5 2 " - " BMA 5 3 " " NAG 6 1 " - " NAG 6 2 " " NAG 6 2 " - " BMA 6 3 " " NAG 7 1 " - " NAG 7 2 " " NAG 8 1 " - " NAG 8 2 " " NAG 8 2 " - " BMA 8 3 " " NAG 9 1 " - " NAG 9 2 " " NAG 9 2 " - " BMA 9 3 " " NAG S 1 " - " NAG S 2 " " NAG S 2 " - " BMA S 3 " " NAG T 1 " - " NAG T 2 " " NAG T 2 " - " BMA T 3 " " NAG U 1 " - " NAG U 2 " " NAG U 2 " - " BMA U 3 " " NAG V 1 " - " NAG V 2 " " NAG W 1 " - " NAG W 2 " " NAG X 1 " - " NAG X 2 " " NAG X 2 " - " BMA X 3 " " NAG Y 1 " - " NAG Y 2 " " NAG Z 1 " - " NAG Z 2 " " NAG Z 2 " - " BMA Z 3 " " NAG a 1 " - " NAG a 2 " " NAG b 1 " - " NAG b 2 " " NAG b 2 " - " BMA b 3 " " NAG c 1 " - " NAG c 2 " " NAG d 1 " - " NAG d 2 " " NAG d 2 " - " BMA d 3 " " NAG e 1 " - " NAG e 2 " " NAG e 2 " - " BMA e 3 " " NAG f 1 " - " NAG f 2 " " NAG g 1 " - " NAG g 2 " " NAG g 2 " - " BMA g 3 " " NAG h 1 " - " NAG h 2 " " NAG h 2 " - " BMA h 3 " " NAG i 1 " - " NAG i 2 " " NAG i 2 " - " BMA i 3 " " NAG j 1 " - " NAG j 2 " " NAG k 1 " - " NAG k 2 " " NAG l 1 " - " NAG l 2 " " NAG l 2 " - " BMA l 3 " " NAG m 1 " - " NAG m 2 " " NAG n 1 " - " NAG n 2 " " NAG n 2 " - " BMA n 3 " " NAG o 1 " - " NAG o 2 " " NAG p 1 " - " NAG p 2 " " NAG p 2 " - " BMA p 3 " " NAG q 1 " - " NAG q 2 " " NAG r 1 " - " NAG r 2 " " NAG r 2 " - " BMA r 3 " " NAG s 1 " - " NAG s 2 " " NAG s 2 " - " BMA s 3 " " NAG t 1 " - " NAG t 2 " " NAG u 1 " - " NAG u 2 " " NAG u 2 " - " BMA u 3 " " NAG v 1 " - " NAG v 2 " " NAG v 2 " - " BMA v 3 " " NAG w 1 " - " NAG w 2 " " NAG w 2 " - " BMA w 3 " " NAG x 1 " - " NAG x 2 " " NAG y 1 " - " NAG y 2 " " NAG z 1 " - " NAG z 2 " " NAG z 2 " - " BMA z 3 " " NAGAA 1 " - " NAGAA 2 " " NAGAA 2 " - " BMAAA 3 " NAG-ASN " NAG 0 1 " - " ASN P 160 " " NAG 1 1 " - " ASN P 197 " " NAG 2 1 " - " ASN P 234 " " NAG 3 1 " - " ASN P 276 " " NAG 4 1 " - " ASN P 295 " " NAG 5 1 " - " ASN P 301 " " NAG 6 1 " - " ASN P 386 " " NAG 7 1 " - " ASN P 392 " " NAG 8 1 " - " ASN P 363 " " NAG 9 1 " - " ASN P 448 " " NAG C 701 " - " ASN C 611 " " NAG C 702 " - " ASN C 637 " " NAG C 703 " - " ASN C 618 " " NAG F 701 " - " ASN F 611 " " NAG F 702 " - " ASN F 637 " " NAG F 703 " - " ASN F 618 " " NAG G 630 " - " ASN G 339 " " NAG G 631 " - " ASN G 355 " " NAG J 630 " - " ASN J 339 " " NAG J 631 " - " ASN J 355 " " NAG M 701 " - " ASN M 611 " " NAG M 702 " - " ASN M 637 " " NAG M 703 " - " ASN M 618 " " NAG P 630 " - " ASN P 339 " " NAG P 631 " - " ASN P 355 " " NAG S 1 " - " ASN G 332 " " NAG T 1 " - " ASN J 332 " " NAG U 1 " - " ASN P 332 " " NAG V 1 " - " ASN G 88 " " NAG W 1 " - " ASN G 133 " " NAG X 1 " - " ASN G 156 " " NAG Y 1 " - " ASN G 160 " " NAG Z 1 " - " ASN G 197 " " NAG a 1 " - " ASN G 234 " " NAG b 1 " - " ASN G 276 " " NAG c 1 " - " ASN G 295 " " NAG d 1 " - " ASN G 301 " " NAG e 1 " - " ASN G 386 " " NAG f 1 " - " ASN G 392 " " NAG g 1 " - " ASN G 363 " " NAG h 1 " - " ASN G 448 " " NAG i 1 " - " ASN G 262 " " NAG j 1 " - " ASN J 88 " " NAG k 1 " - " ASN J 133 " " NAG l 1 " - " ASN J 156 " " NAG m 1 " - " ASN J 160 " " NAG n 1 " - " ASN J 197 " " NAG o 1 " - " ASN J 234 " " NAG p 1 " - " ASN J 276 " " NAG q 1 " - " ASN J 295 " " NAG r 1 " - " ASN J 301 " " NAG s 1 " - " ASN J 386 " " NAG t 1 " - " ASN J 392 " " NAG u 1 " - " ASN J 363 " " NAG v 1 " - " ASN J 448 " " NAG w 1 " - " ASN J 262 " " NAG x 1 " - " ASN P 88 " " NAG y 1 " - " ASN P 133 " " NAG z 1 " - " ASN P 156 " " NAGAA 1 " - " ASN P 262 " Number of additional bonds: simple=3, symmetry=0 Coordination: Other bonds: Time building additional restraints: 12.31 Conformation dependent library (CDL) restraints added in 4.5 seconds 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 5676 Finding SS restraints... Secondary structure from input PDB file: 49 helices and 63 sheets defined 15.9% alpha, 50.9% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 3.51 Creating SS restraints... Processing helix chain 'A' and resid 61 through 64 removed outlier: 4.098A pdb=" N ASN A 64 " --> pdb=" O PRO A 61 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 61 through 64' Processing helix chain 'A' and resid 83 through 87 removed outlier: 3.951A pdb=" N THR A 87 " --> pdb=" O PRO A 84 " (cutoff:3.500A) Processing helix chain 'A' and resid 100D through 100H Processing helix chain 'K' and resid 61 through 64 removed outlier: 3.907A pdb=" N ASN K 64 " --> pdb=" O PRO K 61 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 61 through 64' Processing helix chain 'K' and resid 83 through 87 removed outlier: 3.878A pdb=" N THR K 87 " --> pdb=" O PRO K 84 " (cutoff:3.500A) Processing helix chain 'K' and resid 100D through 100H Processing helix chain 'Q' and resid 83 through 87 removed outlier: 3.808A pdb=" N THR Q 87 " --> pdb=" O PRO Q 84 " (cutoff:3.500A) Processing helix chain 'Q' and resid 100D through 100H Processing helix chain 'E' and resid 79 through 83 removed outlier: 3.812A pdb=" N PHE E 83 " --> pdb=" O PRO E 80 " (cutoff:3.500A) Processing helix chain 'O' and resid 79 through 83 removed outlier: 3.953A pdb=" N PHE O 83 " --> pdb=" O PRO O 80 " (cutoff:3.500A) Processing helix chain 'I' and resid 79 through 83 removed outlier: 3.967A pdb=" N PHE I 83 " --> pdb=" O PRO I 80 " (cutoff:3.500A) Processing helix chain 'D' and resid 33 through 35C Processing helix chain 'D' and resid 83 through 87 removed outlier: 3.602A pdb=" N SER D 87 " --> pdb=" O PRO D 84 " (cutoff:3.500A) Processing helix chain 'N' and resid 83 through 87 removed outlier: 3.604A pdb=" N SER N 87 " --> pdb=" O PRO N 84 " (cutoff:3.500A) Processing helix chain 'H' and resid 83 through 87 Processing helix chain 'C' and resid 529 through 534 Processing helix chain 'C' and resid 536 through 542 removed outlier: 3.651A pdb=" N GLN C 540 " --> pdb=" O THR C 536 " (cutoff:3.500A) Processing helix chain 'C' and resid 570 through 596 removed outlier: 3.915A pdb=" N LYS C 574 " --> pdb=" O VAL C 570 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N ALA C 578 " --> pdb=" O LYS C 574 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N ARG C 579 " --> pdb=" O GLN C 575 " (cutoff:3.500A) removed outlier: 3.710A pdb=" N VAL C 580 " --> pdb=" O LEU C 576 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N ASP C 589 " --> pdb=" O ARG C 585 " (cutoff:3.500A) Processing helix chain 'C' and resid 618 through 624 Processing helix chain 'C' and resid 627 through 635 Processing helix chain 'C' and resid 638 through 661 removed outlier: 3.532A pdb=" N ILE C 642 " --> pdb=" O TYR C 638 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N ASN C 651 " --> pdb=" O GLU C 647 " (cutoff:3.500A) Processing helix chain 'G' and resid 70 through 74 Processing helix chain 'G' and resid 98 through 115 removed outlier: 3.693A pdb=" N GLU G 102 " --> pdb=" O ASN G 98 " (cutoff:3.500A) Processing helix chain 'G' and resid 335 through 350 Processing helix chain 'G' and resid 368 through 373 Processing helix chain 'G' and resid 475 through 481 Processing helix chain 'M' and resid 529 through 534 Processing helix chain 'M' and resid 536 through 542 removed outlier: 3.689A pdb=" N GLN M 540 " --> pdb=" O THR M 536 " (cutoff:3.500A) Processing helix chain 'M' and resid 570 through 596 removed outlier: 4.015A pdb=" N LYS M 574 " --> pdb=" O VAL M 570 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N ALA M 578 " --> pdb=" O LYS M 574 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N ARG M 579 " --> pdb=" O GLN M 575 " (cutoff:3.500A) removed outlier: 3.632A pdb=" N VAL M 580 " --> pdb=" O LEU M 576 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N ASP M 589 " --> pdb=" O ARG M 585 " (cutoff:3.500A) Processing helix chain 'M' and resid 618 through 625 Processing helix chain 'M' and resid 627 through 636 Processing helix chain 'M' and resid 638 through 661 Processing helix chain 'J' and resid 70 through 74 Processing helix chain 'J' and resid 98 through 115 removed outlier: 3.675A pdb=" N GLU J 102 " --> pdb=" O ASN J 98 " (cutoff:3.500A) Processing helix chain 'J' and resid 335 through 354 removed outlier: 3.908A pdb=" N LYS J 351 " --> pdb=" O LYS J 347 " (cutoff:3.500A) removed outlier: 4.645A pdb=" N HIS J 352 " --> pdb=" O GLN J 348 " (cutoff:3.500A) removed outlier: 3.631A pdb=" N PHE J 353 " --> pdb=" O LEU J 349 " (cutoff:3.500A) Processing helix chain 'J' and resid 368 through 373 Processing helix chain 'J' and resid 475 through 484 removed outlier: 4.130A pdb=" N GLU J 482 " --> pdb=" O ASN J 478 " (cutoff:3.500A) Processing helix chain 'F' and resid 523 through 527 removed outlier: 4.438A pdb=" N GLY F 527 " --> pdb=" O GLY F 524 " (cutoff:3.500A) Processing helix chain 'F' and resid 529 through 534 Processing helix chain 'F' and resid 536 through 542 removed outlier: 3.689A pdb=" N GLN F 540 " --> pdb=" O THR F 536 " (cutoff:3.500A) Processing helix chain 'F' and resid 570 through 595 removed outlier: 3.989A pdb=" N LYS F 574 " --> pdb=" O VAL F 570 " (cutoff:3.500A) removed outlier: 3.890A pdb=" N ALA F 578 " --> pdb=" O LYS F 574 " (cutoff:3.500A) removed outlier: 3.985A pdb=" N ARG F 579 " --> pdb=" O GLN F 575 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N VAL F 580 " --> pdb=" O LEU F 576 " (cutoff:3.500A) removed outlier: 3.694A pdb=" N ASP F 589 " --> pdb=" O ARG F 585 " (cutoff:3.500A) Processing helix chain 'F' and resid 618 through 624 Processing helix chain 'F' and resid 627 through 636 Processing helix chain 'F' and resid 638 through 661 removed outlier: 3.582A pdb=" N ASN F 651 " --> pdb=" O GLU F 647 " (cutoff:3.500A) Processing helix chain 'P' and resid 70 through 74 Processing helix chain 'P' and resid 98 through 115 removed outlier: 3.639A pdb=" N GLU P 102 " --> pdb=" O ASN P 98 " (cutoff:3.500A) Processing helix chain 'P' and resid 335 through 354 removed outlier: 4.018A pdb=" N LYS P 351 " --> pdb=" O LYS P 347 " (cutoff:3.500A) removed outlier: 4.825A pdb=" N HIS P 352 " --> pdb=" O GLN P 348 " (cutoff:3.500A) removed outlier: 3.711A pdb=" N PHE P 353 " --> pdb=" O LEU P 349 " (cutoff:3.500A) Processing helix chain 'P' and resid 368 through 373 Processing helix chain 'P' and resid 475 through 484 removed outlier: 4.227A pdb=" N GLU P 482 " --> pdb=" O ASN P 478 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 3 through 7 removed outlier: 3.584A pdb=" N GLN A 77 " --> pdb=" O ASP A 72 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N ASP A 72 " --> pdb=" O GLN A 77 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 11 through 12 removed outlier: 3.780A pdb=" N GLY A 49 " --> pdb=" O TRP A 36 " (cutoff:3.500A) removed outlier: 6.592A pdb=" N ARG A 38 " --> pdb=" O TRP A 47 " (cutoff:3.500A) removed outlier: 5.370A pdb=" N TRP A 47 " --> pdb=" O ARG A 38 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 11 through 12 removed outlier: 7.035A pdb=" N THR A 94 " --> pdb=" O ASP A 101 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'K' and resid 3 through 7 Processing sheet with id=AA5, first strand: chain 'K' and resid 11 through 12 removed outlier: 3.546A pdb=" N VAL K 12 " --> pdb=" O THR K 110 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N GLY K 49 " --> pdb=" O TRP K 36 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N ARG K 38 " --> pdb=" O TRP K 47 " (cutoff:3.500A) removed outlier: 5.263A pdb=" N TRP K 47 " --> pdb=" O ARG K 38 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'K' and resid 11 through 12 removed outlier: 3.546A pdb=" N VAL K 12 " --> pdb=" O THR K 110 " (cutoff:3.500A) removed outlier: 7.025A pdb=" N THR K 94 " --> pdb=" O ASP K 101 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'Q' and resid 3 through 7 Processing sheet with id=AA8, first strand: chain 'Q' and resid 11 through 12 removed outlier: 3.728A pdb=" N GLY Q 49 " --> pdb=" O TRP Q 36 " (cutoff:3.500A) removed outlier: 6.566A pdb=" N ARG Q 38 " --> pdb=" O TRP Q 47 " (cutoff:3.500A) removed outlier: 5.288A pdb=" N TRP Q 47 " --> pdb=" O ARG Q 38 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'Q' and resid 11 through 12 removed outlier: 6.966A pdb=" N THR Q 94 " --> pdb=" O ASP Q 101 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 4 through 5 Processing sheet with id=AB2, first strand: chain 'E' and resid 10 through 13 removed outlier: 6.859A pdb=" N LEU E 33 " --> pdb=" O PHE E 49 " (cutoff:3.500A) removed outlier: 4.932A pdb=" N PHE E 49 " --> pdb=" O LEU E 33 " (cutoff:3.500A) removed outlier: 6.607A pdb=" N TRP E 35 " --> pdb=" O VAL E 47 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 10 through 13 removed outlier: 3.942A pdb=" N THR E 97 " --> pdb=" O ARG E 90 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'O' and resid 4 through 6 Processing sheet with id=AB5, first strand: chain 'O' and resid 10 through 13 removed outlier: 6.826A pdb=" N LEU O 33 " --> pdb=" O PHE O 49 " (cutoff:3.500A) removed outlier: 4.884A pdb=" N PHE O 49 " --> pdb=" O LEU O 33 " (cutoff:3.500A) removed outlier: 6.566A pdb=" N TRP O 35 " --> pdb=" O VAL O 47 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'O' and resid 10 through 13 removed outlier: 4.024A pdb=" N THR O 97 " --> pdb=" O ARG O 90 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'I' and resid 4 through 5 Processing sheet with id=AB8, first strand: chain 'I' and resid 10 through 13 removed outlier: 6.874A pdb=" N LEU I 33 " --> pdb=" O PHE I 49 " (cutoff:3.500A) removed outlier: 4.886A pdb=" N PHE I 49 " --> pdb=" O LEU I 33 " (cutoff:3.500A) removed outlier: 6.563A pdb=" N TRP I 35 " --> pdb=" O VAL I 47 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'I' and resid 10 through 13 removed outlier: 3.874A pdb=" N THR I 97 " --> pdb=" O ARG I 90 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'B' and resid 9 through 14 removed outlier: 6.541A pdb=" N TRP B 35 " --> pdb=" O LEU B 47 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'B' and resid 18 through 22 Processing sheet with id=AC3, first strand: chain 'D' and resid 5 through 6 Processing sheet with id=AC4, first strand: chain 'D' and resid 10 through 12 removed outlier: 3.920A pdb=" N VAL D 102 " --> pdb=" O ARG D 94 " (cutoff:3.500A) removed outlier: 4.099A pdb=" N CYS D 92 " --> pdb=" O GLY D 104 " (cutoff:3.500A) removed outlier: 4.154A pdb=" N GLY D 106 " --> pdb=" O TYR D 90 " (cutoff:3.500A) removed outlier: 5.772A pdb=" N TYR D 90 " --> pdb=" O GLY D 106 " (cutoff:3.500A) removed outlier: 4.533A pdb=" N ALA D 108 " --> pdb=" O GLY D 88 " (cutoff:3.500A) removed outlier: 6.717A pdb=" N GLY D 88 " --> pdb=" O ALA D 108 " (cutoff:3.500A) removed outlier: 6.231A pdb=" N THR D 35E" --> pdb=" O VAL D 50 " (cutoff:3.500A) removed outlier: 4.356A pdb=" N VAL D 50 " --> pdb=" O THR D 35E" (cutoff:3.500A) removed outlier: 6.705A pdb=" N TRP D 36 " --> pdb=" O LEU D 48 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'L' and resid 9 through 14 removed outlier: 6.555A pdb=" N TRP L 35 " --> pdb=" O LEU L 47 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'L' and resid 18 through 22 Processing sheet with id=AC7, first strand: chain 'N' and resid 5 through 6 Processing sheet with id=AC8, first strand: chain 'N' and resid 10 through 12 removed outlier: 5.967A pdb=" N TRP N 103 " --> pdb=" O ARG N 94 " (cutoff:3.500A) removed outlier: 6.723A pdb=" N ARG N 94 " --> pdb=" O TRP N 103 " (cutoff:3.500A) removed outlier: 5.777A pdb=" N GLY N 105 " --> pdb=" O CYS N 92 " (cutoff:3.500A) removed outlier: 7.253A pdb=" N CYS N 92 " --> pdb=" O GLY N 105 " (cutoff:3.500A) removed outlier: 6.313A pdb=" N THR N 35E" --> pdb=" O VAL N 50 " (cutoff:3.500A) removed outlier: 4.412A pdb=" N VAL N 50 " --> pdb=" O THR N 35E" (cutoff:3.500A) removed outlier: 6.741A pdb=" N TRP N 36 " --> pdb=" O LEU N 48 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'R' and resid 9 through 14 removed outlier: 6.356A pdb=" N TRP R 35 " --> pdb=" O LEU R 47 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'R' and resid 18 through 22 Processing sheet with id=AD2, first strand: chain 'H' and resid 5 through 6 Processing sheet with id=AD3, first strand: chain 'H' and resid 10 through 12 removed outlier: 5.963A pdb=" N TRP H 103 " --> pdb=" O ARG H 94 " (cutoff:3.500A) removed outlier: 6.624A pdb=" N ARG H 94 " --> pdb=" O TRP H 103 " (cutoff:3.500A) removed outlier: 5.674A pdb=" N GLY H 105 " --> pdb=" O CYS H 92 " (cutoff:3.500A) removed outlier: 7.199A pdb=" N CYS H 92 " --> pdb=" O GLY H 105 " (cutoff:3.500A) removed outlier: 6.215A pdb=" N THR H 35E" --> pdb=" O VAL H 50 " (cutoff:3.500A) removed outlier: 4.333A pdb=" N VAL H 50 " --> pdb=" O THR H 35E" (cutoff:3.500A) removed outlier: 6.702A pdb=" N TRP H 36 " --> pdb=" O LEU H 48 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'C' and resid 603 through 609 removed outlier: 8.323A pdb=" N CYS C 604 " --> pdb=" O TYR G 40 " (cutoff:3.500A) removed outlier: 8.091A pdb=" N TYR G 40 " --> pdb=" O CYS C 604 " (cutoff:3.500A) removed outlier: 7.517A pdb=" N THR C 606 " --> pdb=" O VAL G 38 " (cutoff:3.500A) removed outlier: 8.237A pdb=" N VAL G 38 " --> pdb=" O THR C 606 " (cutoff:3.500A) removed outlier: 5.499A pdb=" N VAL C 608 " --> pdb=" O VAL G 36 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'G' and resid 45 through 47 removed outlier: 3.726A pdb=" N ILE G 225 " --> pdb=" O VAL G 245 " (cutoff:3.500A) removed outlier: 4.555A pdb=" N VAL G 242 " --> pdb=" O LEU G 86 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'G' and resid 53 through 55 Processing sheet with id=AD7, first strand: chain 'G' and resid 91 through 94 Processing sheet with id=AD8, first strand: chain 'G' and resid 169 through 177 Processing sheet with id=AD9, first strand: chain 'G' and resid 200 through 203 removed outlier: 6.072A pdb=" N ALA G 200 " --> pdb=" O ALA G 433 " (cutoff:3.500A) removed outlier: 7.283A pdb=" N TYR G 435 " --> pdb=" O ALA G 200 " (cutoff:3.500A) removed outlier: 6.488A pdb=" N THR G 202 " --> pdb=" O TYR G 435 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'G' and resid 259 through 261 removed outlier: 6.378A pdb=" N LEU G 260 " --> pdb=" O THR G 450 " (cutoff:3.500A) removed outlier: 6.388A pdb=" N ILE G 358 " --> pdb=" O GLU G 466 " (cutoff:3.500A) removed outlier: 7.513A pdb=" N PHE G 468 " --> pdb=" O ILE G 358 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N ARG G 360 " --> pdb=" O PHE G 468 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'G' and resid 393 through 395 removed outlier: 6.388A pdb=" N ILE G 358 " --> pdb=" O GLU G 466 " (cutoff:3.500A) removed outlier: 7.513A pdb=" N PHE G 468 " --> pdb=" O ILE G 358 " (cutoff:3.500A) removed outlier: 6.470A pdb=" N ARG G 360 " --> pdb=" O PHE G 468 " (cutoff:3.500A) removed outlier: 5.516A pdb=" N GLY G 441 " --> pdb=" O ASN G 300 " (cutoff:3.500A) removed outlier: 5.724A pdb=" N ASN G 300 " --> pdb=" O GLY G 441 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N GLY G 451 " --> pdb=" O THR G 290 " (cutoff:3.500A) removed outlier: 10.693A pdb=" N THR G 290 " --> pdb=" O GLY G 451 " (cutoff:3.500A) removed outlier: 11.911A pdb=" N ILE G 453 " --> pdb=" O PHE G 288 " (cutoff:3.500A) removed outlier: 11.734A pdb=" N PHE G 288 " --> pdb=" O ILE G 453 " (cutoff:3.500A) removed outlier: 11.011A pdb=" N THR G 455 " --> pdb=" O VAL G 286 " (cutoff:3.500A) removed outlier: 11.005A pdb=" N VAL G 286 " --> pdb=" O THR G 455 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'G' and resid 271 through 274 removed outlier: 6.768A pdb=" N ASN G 301 " --> pdb=" O ILE G 322 " (cutoff:3.500A) removed outlier: 4.501A pdb=" N ILE G 322 " --> pdb=" O ASN G 301 " (cutoff:3.500A) removed outlier: 6.192A pdb=" N THR G 303 " --> pdb=" O GLY G 321 " (cutoff:3.500A) removed outlier: 6.611A pdb=" N GLN G 315 " --> pdb=" O ILE G 309 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'G' and resid 315 through 323 removed outlier: 6.611A pdb=" N GLN G 315 " --> pdb=" O ILE G 309 " (cutoff:3.500A) removed outlier: 6.192A pdb=" N THR G 303 " --> pdb=" O GLY G 321 " (cutoff:3.500A) removed outlier: 4.501A pdb=" N ILE G 322 " --> pdb=" O ASN G 301 " (cutoff:3.500A) removed outlier: 6.768A pdb=" N ASN G 301 " --> pdb=" O ILE G 322 " (cutoff:3.500A) removed outlier: 7.450A pdb=" N GLN G 293 " --> pdb=" O SER G 334 " (cutoff:3.500A) removed outlier: 4.481A pdb=" N SER G 334 " --> pdb=" O GLN G 293 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N ALA G 329 " --> pdb=" O CYS G 418 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N PHE G 382 " --> pdb=" O LYS G 421 " (cutoff:3.500A) removed outlier: 3.796A pdb=" N GLU G 381 " --> pdb=" O CYS G 378 " (cutoff:3.500A) Processing sheet with id=AE5, first strand: chain 'G' and resid 374 through 378 removed outlier: 3.796A pdb=" N GLU G 381 " --> pdb=" O CYS G 378 " (cutoff:3.500A) removed outlier: 4.037A pdb=" N PHE G 382 " --> pdb=" O LYS G 421 " (cutoff:3.500A) removed outlier: 4.096A pdb=" N ALA G 329 " --> pdb=" O CYS G 418 " (cutoff:3.500A) removed outlier: 4.481A pdb=" N SER G 334 " --> pdb=" O GLN G 293 " (cutoff:3.500A) removed outlier: 7.450A pdb=" N GLN G 293 " --> pdb=" O SER G 334 " (cutoff:3.500A) removed outlier: 11.005A pdb=" N VAL G 286 " --> pdb=" O THR G 455 " (cutoff:3.500A) removed outlier: 11.011A pdb=" N THR G 455 " --> pdb=" O VAL G 286 " (cutoff:3.500A) removed outlier: 11.734A pdb=" N PHE G 288 " --> pdb=" O ILE G 453 " (cutoff:3.500A) removed outlier: 11.911A pdb=" N ILE G 453 " --> pdb=" O PHE G 288 " (cutoff:3.500A) removed outlier: 10.693A pdb=" N THR G 290 " --> pdb=" O GLY G 451 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N GLY G 451 " --> pdb=" O THR G 290 " (cutoff:3.500A) removed outlier: 5.724A pdb=" N ASN G 300 " --> pdb=" O GLY G 441 " (cutoff:3.500A) removed outlier: 5.516A pdb=" N GLY G 441 " --> pdb=" O ASN G 300 " (cutoff:3.500A) removed outlier: 6.378A pdb=" N LEU G 260 " --> pdb=" O THR G 450 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'M' and resid 603 through 609 removed outlier: 8.318A pdb=" N CYS M 604 " --> pdb=" O TYR J 40 " (cutoff:3.500A) removed outlier: 8.066A pdb=" N TYR J 40 " --> pdb=" O CYS M 604 " (cutoff:3.500A) removed outlier: 7.386A pdb=" N THR M 606 " --> pdb=" O VAL J 38 " (cutoff:3.500A) removed outlier: 8.105A pdb=" N VAL J 38 " --> pdb=" O THR M 606 " (cutoff:3.500A) removed outlier: 5.276A pdb=" N VAL M 608 " --> pdb=" O VAL J 36 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'J' and resid 45 through 47 removed outlier: 3.639A pdb=" N ILE J 225 " --> pdb=" O VAL J 245 " (cutoff:3.500A) removed outlier: 4.529A pdb=" N VAL J 242 " --> pdb=" O LEU J 86 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'J' and resid 75 through 76 Processing sheet with id=AE9, first strand: chain 'J' and resid 91 through 94 Processing sheet with id=AF1, first strand: chain 'J' and resid 169 through 177 Processing sheet with id=AF2, first strand: chain 'J' and resid 200 through 203 removed outlier: 6.123A pdb=" N ALA J 200 " --> pdb=" O ALA J 433 " (cutoff:3.500A) removed outlier: 7.392A pdb=" N TYR J 435 " --> pdb=" O ALA J 200 " (cutoff:3.500A) removed outlier: 6.522A pdb=" N THR J 202 " --> pdb=" O TYR J 435 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'J' and resid 259 through 261 removed outlier: 3.558A pdb=" N GLY J 451 " --> pdb=" O LEU J 260 " (cutoff:3.500A) removed outlier: 6.474A pdb=" N ILE J 358 " --> pdb=" O GLU J 466 " (cutoff:3.500A) removed outlier: 7.575A pdb=" N PHE J 468 " --> pdb=" O ILE J 358 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N ARG J 360 " --> pdb=" O PHE J 468 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'J' and resid 393 through 395 removed outlier: 6.474A pdb=" N ILE J 358 " --> pdb=" O GLU J 466 " (cutoff:3.500A) removed outlier: 7.575A pdb=" N PHE J 468 " --> pdb=" O ILE J 358 " (cutoff:3.500A) removed outlier: 6.466A pdb=" N ARG J 360 " --> pdb=" O PHE J 468 " (cutoff:3.500A) removed outlier: 5.488A pdb=" N GLY J 441 " --> pdb=" O ASN J 300 " (cutoff:3.500A) removed outlier: 5.626A pdb=" N ASN J 300 " --> pdb=" O GLY J 441 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N GLY J 451 " --> pdb=" O THR J 290 " (cutoff:3.500A) removed outlier: 10.755A pdb=" N THR J 290 " --> pdb=" O GLY J 451 " (cutoff:3.500A) removed outlier: 11.925A pdb=" N ILE J 453 " --> pdb=" O PHE J 288 " (cutoff:3.500A) removed outlier: 11.867A pdb=" N PHE J 288 " --> pdb=" O ILE J 453 " (cutoff:3.500A) removed outlier: 10.951A pdb=" N THR J 455 " --> pdb=" O VAL J 286 " (cutoff:3.500A) removed outlier: 11.041A pdb=" N VAL J 286 " --> pdb=" O THR J 455 " (cutoff:3.500A) Processing sheet with id=AF5, first strand: chain 'J' and resid 271 through 274 removed outlier: 6.804A pdb=" N ASN J 301 " --> pdb=" O ILE J 322 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N ILE J 322 " --> pdb=" O ASN J 301 " (cutoff:3.500A) removed outlier: 6.230A pdb=" N THR J 303 " --> pdb=" O GLY J 321 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N GLN J 315 " --> pdb=" O ILE J 309 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'J' and resid 315 through 323 removed outlier: 6.601A pdb=" N GLN J 315 " --> pdb=" O ILE J 309 " (cutoff:3.500A) removed outlier: 6.230A pdb=" N THR J 303 " --> pdb=" O GLY J 321 " (cutoff:3.500A) removed outlier: 4.551A pdb=" N ILE J 322 " --> pdb=" O ASN J 301 " (cutoff:3.500A) removed outlier: 6.804A pdb=" N ASN J 301 " --> pdb=" O ILE J 322 " (cutoff:3.500A) removed outlier: 7.461A pdb=" N GLN J 293 " --> pdb=" O SER J 334 " (cutoff:3.500A) removed outlier: 4.473A pdb=" N SER J 334 " --> pdb=" O GLN J 293 " (cutoff:3.500A) removed outlier: 4.039A pdb=" N PHE J 382 " --> pdb=" O LYS J 421 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'J' and resid 374 through 378 removed outlier: 4.039A pdb=" N PHE J 382 " --> pdb=" O LYS J 421 " (cutoff:3.500A) removed outlier: 4.473A pdb=" N SER J 334 " --> pdb=" O GLN J 293 " (cutoff:3.500A) removed outlier: 7.461A pdb=" N GLN J 293 " --> pdb=" O SER J 334 " (cutoff:3.500A) removed outlier: 11.041A pdb=" N VAL J 286 " --> pdb=" O THR J 455 " (cutoff:3.500A) removed outlier: 10.951A pdb=" N THR J 455 " --> pdb=" O VAL J 286 " (cutoff:3.500A) removed outlier: 11.867A pdb=" N PHE J 288 " --> pdb=" O ILE J 453 " (cutoff:3.500A) removed outlier: 11.925A pdb=" N ILE J 453 " --> pdb=" O PHE J 288 " (cutoff:3.500A) removed outlier: 10.755A pdb=" N THR J 290 " --> pdb=" O GLY J 451 " (cutoff:3.500A) removed outlier: 6.924A pdb=" N GLY J 451 " --> pdb=" O THR J 290 " (cutoff:3.500A) removed outlier: 5.626A pdb=" N ASN J 300 " --> pdb=" O GLY J 441 " (cutoff:3.500A) removed outlier: 5.488A pdb=" N GLY J 441 " --> pdb=" O ASN J 300 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N GLY J 451 " --> pdb=" O LEU J 260 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'F' and resid 603 through 609 removed outlier: 5.631A pdb=" N VAL P 36 " --> pdb=" O THR F 606 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'P' and resid 45 through 47 removed outlier: 4.482A pdb=" N VAL P 242 " --> pdb=" O LEU P 86 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'P' and resid 53 through 55 Processing sheet with id=AG2, first strand: chain 'P' and resid 91 through 94 Processing sheet with id=AG3, first strand: chain 'P' and resid 169 through 177 Processing sheet with id=AG4, first strand: chain 'P' and resid 200 through 203 removed outlier: 6.133A pdb=" N ALA P 200 " --> pdb=" O ALA P 433 " (cutoff:3.500A) removed outlier: 7.368A pdb=" N TYR P 435 " --> pdb=" O ALA P 200 " (cutoff:3.500A) removed outlier: 6.504A pdb=" N THR P 202 " --> pdb=" O TYR P 435 " (cutoff:3.500A) Processing sheet with id=AG5, first strand: chain 'P' and resid 259 through 261 removed outlier: 6.254A pdb=" N LEU P 260 " --> pdb=" O THR P 450 " (cutoff:3.500A) Processing sheet with id=AG6, first strand: chain 'P' and resid 393 through 395 removed outlier: 5.499A pdb=" N GLY P 441 " --> pdb=" O ASN P 300 " (cutoff:3.500A) removed outlier: 5.607A pdb=" N ASN P 300 " --> pdb=" O GLY P 441 " (cutoff:3.500A) removed outlier: 6.878A pdb=" N GLY P 451 " --> pdb=" O THR P 290 " (cutoff:3.500A) removed outlier: 10.723A pdb=" N THR P 290 " --> pdb=" O GLY P 451 " (cutoff:3.500A) removed outlier: 11.896A pdb=" N ILE P 453 " --> pdb=" O PHE P 288 " (cutoff:3.500A) removed outlier: 11.929A pdb=" N PHE P 288 " --> pdb=" O ILE P 453 " (cutoff:3.500A) removed outlier: 10.987A pdb=" N THR P 455 " --> pdb=" O VAL P 286 " (cutoff:3.500A) removed outlier: 11.107A pdb=" N VAL P 286 " --> pdb=" O THR P 455 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'P' and resid 271 through 274 removed outlier: 6.770A pdb=" N ASN P 301 " --> pdb=" O ILE P 322 " (cutoff:3.500A) removed outlier: 4.609A pdb=" N ILE P 322 " --> pdb=" O ASN P 301 " (cutoff:3.500A) removed outlier: 6.153A pdb=" N THR P 303 " --> pdb=" O GLY P 321 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N GLN P 315 " --> pdb=" O ILE P 309 " (cutoff:3.500A) Processing sheet with id=AG8, first strand: chain 'P' and resid 315 through 323 removed outlier: 6.601A pdb=" N GLN P 315 " --> pdb=" O ILE P 309 " (cutoff:3.500A) removed outlier: 6.153A pdb=" N THR P 303 " --> pdb=" O GLY P 321 " (cutoff:3.500A) removed outlier: 4.609A pdb=" N ILE P 322 " --> pdb=" O ASN P 301 " (cutoff:3.500A) removed outlier: 6.770A pdb=" N ASN P 301 " --> pdb=" O ILE P 322 " (cutoff:3.500A) removed outlier: 7.432A pdb=" N GLN P 293 " --> pdb=" O SER P 334 " (cutoff:3.500A) removed outlier: 4.455A pdb=" N SER P 334 " --> pdb=" O GLN P 293 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N ALA P 329 " --> pdb=" O CYS P 418 " (cutoff:3.500A) removed outlier: 4.067A pdb=" N PHE P 382 " --> pdb=" O LYS P 421 " (cutoff:3.500A) Processing sheet with id=AG9, first strand: chain 'P' and resid 374 through 378 removed outlier: 4.067A pdb=" N PHE P 382 " --> pdb=" O LYS P 421 " (cutoff:3.500A) removed outlier: 4.112A pdb=" N ALA P 329 " --> pdb=" O CYS P 418 " (cutoff:3.500A) removed outlier: 4.455A pdb=" N SER P 334 " --> pdb=" O GLN P 293 " (cutoff:3.500A) removed outlier: 7.432A pdb=" N GLN P 293 " --> pdb=" O SER P 334 " (cutoff:3.500A) removed outlier: 11.107A pdb=" N VAL P 286 " --> pdb=" O THR P 455 " (cutoff:3.500A) removed outlier: 10.987A pdb=" N THR P 455 " --> pdb=" O VAL P 286 " (cutoff:3.500A) removed outlier: 11.929A pdb=" N PHE P 288 " --> pdb=" O ILE P 453 " (cutoff:3.500A) removed outlier: 11.896A pdb=" N ILE P 453 " --> pdb=" O PHE P 288 " (cutoff:3.500A) removed outlier: 10.723A pdb=" N THR P 290 " --> pdb=" O GLY P 451 " (cutoff:3.500A) removed outlier: 6.878A pdb=" N GLY P 451 " --> pdb=" O THR P 290 " (cutoff:3.500A) removed outlier: 5.607A pdb=" N ASN P 300 " --> pdb=" O GLY P 441 " (cutoff:3.500A) removed outlier: 5.499A pdb=" N GLY P 441 " --> pdb=" O ASN P 300 " (cutoff:3.500A) removed outlier: 6.254A pdb=" N LEU P 260 " --> pdb=" O THR P 450 " (cutoff:3.500A) 1090 hydrogen bonds defined for protein. 2844 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: 11.18 Time building geometry restraints manager: 12.96 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.33: 6727 1.33 - 1.46: 8608 1.46 - 1.60: 11584 1.60 - 1.73: 1 1.73 - 1.86: 179 Bond restraints: 27099 Sorted by residual: bond pdb=" C ALA G 204 " pdb=" N CYS G 205 " ideal model delta sigma weight residual 1.331 1.210 0.121 1.63e-02 3.76e+03 5.51e+01 bond pdb=" C ALA J 204 " pdb=" N CYS J 205 " ideal model delta sigma weight residual 1.328 1.232 0.095 1.67e-02 3.59e+03 3.27e+01 bond pdb=" CG1 ILE P 443 " pdb=" CD1 ILE P 443 " ideal model delta sigma weight residual 1.513 1.387 0.126 3.90e-02 6.57e+02 1.04e+01 bond pdb=" C TRP P 427 " pdb=" O TRP P 427 " ideal model delta sigma weight residual 1.235 1.195 0.040 1.34e-02 5.57e+03 9.03e+00 bond pdb=" C TRP J 427 " pdb=" O TRP J 427 " ideal model delta sigma weight residual 1.235 1.195 0.040 1.34e-02 5.57e+03 8.83e+00 ... (remaining 27094 not shown) Histogram of bond angle deviations from ideal: 98.24 - 105.48: 490 105.48 - 112.71: 14982 112.71 - 119.95: 9304 119.95 - 127.18: 11608 127.18 - 134.42: 402 Bond angle restraints: 36786 Sorted by residual: angle pdb=" C ARG N 100 " pdb=" N ALA N 100A" pdb=" CA ALA N 100A" ideal model delta sigma weight residual 120.06 128.21 -8.15 1.19e+00 7.06e-01 4.69e+01 angle pdb=" C GLY I 50 " pdb=" N THR I 51 " pdb=" CA THR I 51 " ideal model delta sigma weight residual 121.54 133.93 -12.39 1.91e+00 2.74e-01 4.21e+01 angle pdb=" C TRP J 427 " pdb=" N GLN J 428 " pdb=" CA GLN J 428 " ideal model delta sigma weight residual 122.07 131.11 -9.04 1.43e+00 4.89e-01 3.99e+01 angle pdb=" C ARG H 100 " pdb=" N ALA H 100A" pdb=" CA ALA H 100A" ideal model delta sigma weight residual 120.09 127.89 -7.80 1.25e+00 6.40e-01 3.90e+01 angle pdb=" C ARG D 100 " pdb=" N ALA D 100A" pdb=" CA ALA D 100A" ideal model delta sigma weight residual 120.09 127.41 -7.32 1.25e+00 6.40e-01 3.43e+01 ... (remaining 36781 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.42: 15371 17.42 - 34.84: 1226 34.84 - 52.26: 284 52.26 - 69.68: 96 69.68 - 87.10: 27 Dihedral angle restraints: 17004 sinusoidal: 8154 harmonic: 8850 Sorted by residual: dihedral pdb=" CB CYS G 378 " pdb=" SG CYS G 378 " pdb=" SG CYS G 445 " pdb=" CB CYS G 445 " ideal model delta sinusoidal sigma weight residual -86.00 -165.14 79.14 1 1.00e+01 1.00e-02 7.79e+01 dihedral pdb=" CA GLN E 27 " pdb=" C GLN E 27 " pdb=" N GLY E 27A" pdb=" CA GLY E 27A" ideal model delta harmonic sigma weight residual 180.00 137.33 42.67 0 5.00e+00 4.00e-02 7.28e+01 dihedral pdb=" CA GLN I 27 " pdb=" C GLN I 27 " pdb=" N GLY I 27A" pdb=" CA GLY I 27A" ideal model delta harmonic sigma weight residual 180.00 137.45 42.55 0 5.00e+00 4.00e-02 7.24e+01 ... (remaining 17001 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.068: 3291 0.068 - 0.136: 1074 0.136 - 0.205: 171 0.205 - 0.273: 32 0.273 - 0.341: 22 Chirality restraints: 4590 Sorted by residual: chirality pdb=" CB THR J 123 " pdb=" CA THR J 123 " pdb=" OG1 THR J 123 " pdb=" CG2 THR J 123 " both_signs ideal model delta sigma weight residual False 2.55 2.21 0.34 2.00e-01 2.50e+01 2.91e+00 chirality pdb=" C5 BMA w 3 " pdb=" C4 BMA w 3 " pdb=" C6 BMA w 3 " pdb=" O5 BMA w 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.61 0.34 2.00e-01 2.50e+01 2.85e+00 chirality pdb=" C5 BMA i 3 " pdb=" C4 BMA i 3 " pdb=" C6 BMA i 3 " pdb=" O5 BMA i 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.61 0.33 2.00e-01 2.50e+01 2.77e+00 ... (remaining 4587 not shown) Planarity restraints: 4494 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA THR O 51 " 0.016 2.00e-02 2.50e+03 3.25e-02 1.05e+01 pdb=" C THR O 51 " -0.056 2.00e-02 2.50e+03 pdb=" O THR O 51 " 0.021 2.00e-02 2.50e+03 pdb=" N SER O 52 " 0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR E 51 " 0.016 2.00e-02 2.50e+03 3.22e-02 1.04e+01 pdb=" C THR E 51 " -0.056 2.00e-02 2.50e+03 pdb=" O THR E 51 " 0.021 2.00e-02 2.50e+03 pdb=" N SER E 52 " 0.019 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C GLY G 312 " 0.051 5.00e-02 4.00e+02 7.74e-02 9.59e+00 pdb=" N PRO G 313 " -0.134 5.00e-02 4.00e+02 pdb=" CA PRO G 313 " 0.041 5.00e-02 4.00e+02 pdb=" CD PRO G 313 " 0.043 5.00e-02 4.00e+02 ... (remaining 4491 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 5354 2.78 - 3.31: 21843 3.31 - 3.84: 45892 3.84 - 4.37: 54480 4.37 - 4.90: 90530 Nonbonded interactions: 218099 Sorted by model distance: nonbonded pdb=" O ASN J 355 " pdb=" OG SER J 397 " model vdw 2.252 2.440 nonbonded pdb=" O LYS J 421 " pdb=" O HOH J 701 " model vdw 2.262 2.440 nonbonded pdb=" O LYS G 421 " pdb=" O HOH G 701 " model vdw 2.274 2.440 nonbonded pdb=" O ASN G 355 " pdb=" OG SER G 397 " model vdw 2.286 2.440 nonbonded pdb=" NE2 GLN H 6 " pdb=" O GLY H 104 " model vdw 2.297 2.520 ... (remaining 218094 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 '0' selection = chain '2' selection = chain '4' selection = chain '7' selection = chain 'V' selection = chain 'W' selection = chain 'Y' selection = chain 'a' selection = chain 'c' selection = chain 'f' selection = chain 'j' selection = chain 'k' selection = chain 'm' selection = chain 'o' selection = chain 'q' selection = chain 't' selection = chain 'x' selection = chain 'y' } ncs_group { reference = chain '1' selection = chain '5' selection = chain 'Z' selection = chain 'd' selection = chain 'n' selection = chain 'r' } ncs_group { reference = chain '3' selection = chain 'b' selection = chain 'p' } ncs_group { reference = chain '6' selection = chain '8' selection = chain '9' selection = chain 'e' selection = chain 'g' selection = chain 'h' selection = chain 's' selection = chain 'u' selection = chain 'v' } ncs_group { reference = chain 'A' selection = chain 'K' selection = chain 'Q' } ncs_group { reference = chain 'AA' selection = chain 'X' selection = chain 'i' selection = chain 'l' selection = chain 'w' selection = chain 'z' } ncs_group { reference = chain 'B' selection = chain 'L' selection = chain 'R' } ncs_group { reference = chain 'C' selection = chain 'F' selection = chain 'M' } ncs_group { reference = chain 'D' selection = chain 'H' selection = chain 'N' } ncs_group { reference = chain 'E' selection = chain 'I' selection = chain 'O' } ncs_group { reference = chain 'G' selection = chain 'J' selection = chain 'P' } ncs_group { reference = chain 'S' selection = chain 'T' selection = chain 'U' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 2.560 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: 0.020 Extract box with map and model: 6.910 Check model and map are aligned: 0.390 Set scattering table: 0.240 Process input model: 70.700 Find NCS groups from input model: 1.970 Set up NCS constraints: 0.750 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:14.030 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 97.570 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 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 : 0.010 0.126 27099 Z= 0.654 Angle : 1.156 12.480 36786 Z= 0.588 Chirality : 0.069 0.341 4590 Planarity : 0.007 0.077 4434 Dihedral : 13.726 87.104 11193 Min Nonbonded Distance : 2.252 Molprobity Statistics. All-atom Clashscore : 3.11 Ramachandran Plot: Outliers : 0.07 % Allowed : 4.11 % Favored : 95.83 % Rotamer: Outliers : 0.41 % Allowed : 5.18 % Favored : 94.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.27 % 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: -1.93 (0.13), residues: 3018 helix: -2.30 (0.18), residues: 429 sheet: -0.64 (0.15), residues: 975 loop : -1.35 (0.14), residues: 1614 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.004 TRP P 427 HIS 0.013 0.002 HIS N 53 PHE 0.026 0.004 PHE J 159 TYR 0.023 0.003 TYR P 384 ARG 0.010 0.001 ARG R 54 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 502 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 11 poor density : 491 time to evaluate : 2.867 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 11 outliers final: 4 residues processed: 500 average time/residue: 1.5782 time to fit residues: 902.7496 Evaluate side-chains 401 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 397 time to evaluate : 2.793 Switching outliers to nearest non-outliers outliers start: 4 outliers final: 4 residues processed: 0 time to fit residues: 3.7133 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 253 optimal weight: 10.0000 chunk 227 optimal weight: 0.9990 chunk 126 optimal weight: 5.9990 chunk 77 optimal weight: 5.9990 chunk 153 optimal weight: 0.9980 chunk 121 optimal weight: 0.9980 chunk 235 optimal weight: 0.9990 chunk 90 optimal weight: 1.9990 chunk 142 optimal weight: 1.9990 chunk 175 optimal weight: 0.7980 chunk 272 optimal weight: 4.9990 overall best weight: 0.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 30 ASN A 82AASN K 82AASN K 99 GLN B 37 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** L 37 GLN L 66CASN ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 66CASN ** H 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 83 GLN C 591 GLN C 652 GLN G 114 GLN G 183 GLN G 185 ASN G 280 ASN G 356 ASN G 377 ASN G 411 ASN G 422 GLN M 575 GLN M 607 ASN J 85 HIS J 103 GLN J 183 GLN J 185 ASN J 280 ASN J 356 ASN J 377 ASN J 411 ASN J 422 GLN F 577 GLN F 630 GLN P 411 ASN Total number of N/Q/H flips: 33 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8186 moved from start: 0.1238 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.052 27099 Z= 0.183 Angle : 0.643 9.288 36786 Z= 0.329 Chirality : 0.045 0.191 4590 Planarity : 0.005 0.060 4434 Dihedral : 8.463 58.980 5568 Min Nonbonded Distance : 2.146 Molprobity Statistics. All-atom Clashscore : 6.27 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.38 % Favored : 96.62 % Rotamer: Outliers : 2.44 % Allowed : 11.04 % Favored : 86.52 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.21 % 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: -1.02 (0.14), residues: 3018 helix: -0.39 (0.24), residues: 429 sheet: -0.33 (0.16), residues: 975 loop : -0.92 (0.15), residues: 1614 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP P 479 HIS 0.006 0.001 HIS N 53 PHE 0.018 0.001 PHE G 383 TYR 0.013 0.001 TYR G 318 ARG 0.008 0.000 ARG Q 96 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 501 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 65 poor density : 436 time to evaluate : 2.886 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 65 outliers final: 28 residues processed: 474 average time/residue: 1.4457 time to fit residues: 790.9275 Evaluate side-chains 428 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 400 time to evaluate : 2.900 Switching outliers to nearest non-outliers outliers start: 28 outliers final: 16 residues processed: 12 average time/residue: 0.5749 time to fit residues: 13.4746 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 151 optimal weight: 7.9990 chunk 84 optimal weight: 0.0570 chunk 226 optimal weight: 4.9990 chunk 185 optimal weight: 0.0970 chunk 75 optimal weight: 9.9990 chunk 272 optimal weight: 5.9990 chunk 294 optimal weight: 2.9990 chunk 243 optimal weight: 1.9990 chunk 270 optimal weight: 0.9980 chunk 93 optimal weight: 5.9990 chunk 218 optimal weight: 0.7980 overall best weight: 0.7898 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: K 99 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 575 GLN C 652 GLN G 293 GLN G 377 ASN M 543 ASN M 607 ASN M 630 GLN J 356 ASN J 411 ASN F 577 GLN F 630 GLN P 183 GLN P 280 ASN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8167 moved from start: 0.1575 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 27099 Z= 0.161 Angle : 0.596 8.855 36786 Z= 0.304 Chirality : 0.044 0.164 4590 Planarity : 0.004 0.054 4434 Dihedral : 7.793 55.785 5568 Min Nonbonded Distance : 2.185 Molprobity Statistics. All-atom Clashscore : 6.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 2.89 % Allowed : 12.95 % Favored : 84.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.17 % 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: -0.58 (0.15), residues: 3018 helix: 0.31 (0.26), residues: 429 sheet: -0.13 (0.16), residues: 969 loop : -0.67 (0.15), residues: 1620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP P 479 HIS 0.005 0.001 HIS N 53 PHE 0.015 0.001 PHE G 383 TYR 0.014 0.001 TYR P 173 ARG 0.009 0.000 ARG Q 96 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 484 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 77 poor density : 407 time to evaluate : 2.914 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 77 outliers final: 42 residues processed: 458 average time/residue: 1.4669 time to fit residues: 775.2070 Evaluate side-chains 446 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 42 poor density : 404 time to evaluate : 2.865 Switching outliers to nearest non-outliers outliers start: 42 outliers final: 31 residues processed: 11 average time/residue: 0.4078 time to fit residues: 10.7020 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 269 optimal weight: 5.9990 chunk 205 optimal weight: 0.9990 chunk 141 optimal weight: 0.8980 chunk 30 optimal weight: 9.9990 chunk 130 optimal weight: 0.4980 chunk 183 optimal weight: 5.9990 chunk 273 optimal weight: 7.9990 chunk 289 optimal weight: 6.9990 chunk 143 optimal weight: 0.9990 chunk 259 optimal weight: 6.9990 chunk 78 optimal weight: 8.9990 overall best weight: 1.8786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: K 99 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** H 83 GLN C 575 GLN C 577 GLN G 293 GLN G 377 ASN M 607 ASN M 630 GLN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** M 653 GLN ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 356 ASN F 630 GLN Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8205 moved from start: 0.1575 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.047 27099 Z= 0.241 Angle : 0.649 8.956 36786 Z= 0.326 Chirality : 0.046 0.188 4590 Planarity : 0.004 0.053 4434 Dihedral : 7.619 57.129 5568 Min Nonbonded Distance : 2.132 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.55 % Favored : 96.45 % Rotamer: Outliers : 3.64 % Allowed : 13.63 % Favored : 82.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.14 % 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: -0.40 (0.15), residues: 3018 helix: 0.49 (0.26), residues: 429 sheet: -0.02 (0.16), residues: 975 loop : -0.57 (0.15), residues: 1614 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP P 479 HIS 0.007 0.001 HIS N 53 PHE 0.016 0.002 PHE G 383 TYR 0.015 0.001 TYR P 173 ARG 0.010 0.000 ARG Q 96 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 505 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 97 poor density : 408 time to evaluate : 2.895 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 97 outliers final: 58 residues processed: 475 average time/residue: 1.4100 time to fit residues: 775.7477 Evaluate side-chains 454 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 58 poor density : 396 time to evaluate : 2.779 Switching outliers to nearest non-outliers outliers start: 58 outliers final: 41 residues processed: 17 average time/residue: 0.3991 time to fit residues: 14.9566 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 241 optimal weight: 5.9990 chunk 164 optimal weight: 0.6980 chunk 4 optimal weight: 4.9990 chunk 215 optimal weight: 4.9990 chunk 119 optimal weight: 1.9990 chunk 247 optimal weight: 9.9990 chunk 200 optimal weight: 10.0000 chunk 0 optimal weight: 30.0000 chunk 148 optimal weight: 1.9990 chunk 260 optimal weight: 0.9980 chunk 73 optimal weight: 0.7980 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 60 ASN K 99 GLN Q 99 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 575 GLN ** C 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 607 ASN C 652 GLN G 377 ASN G 411 ASN M 607 ASN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 183 GLN J 356 ASN F 630 GLN P 293 GLN Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8185 moved from start: 0.1768 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 27099 Z= 0.189 Angle : 0.606 10.238 36786 Z= 0.305 Chirality : 0.044 0.174 4590 Planarity : 0.004 0.047 4434 Dihedral : 7.236 56.158 5568 Min Nonbonded Distance : 2.157 Molprobity Statistics. All-atom Clashscore : 5.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.21 % Favored : 96.79 % Rotamer: Outliers : 3.53 % Allowed : 14.53 % Favored : 81.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.07 % 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: -0.23 (0.15), residues: 3018 helix: 0.63 (0.27), residues: 429 sheet: 0.14 (0.16), residues: 963 loop : -0.47 (0.15), residues: 1626 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP P 479 HIS 0.005 0.001 HIS N 53 PHE 0.015 0.001 PHE P 383 TYR 0.016 0.001 TYR P 173 ARG 0.010 0.000 ARG Q 96 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 502 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 94 poor density : 408 time to evaluate : 3.109 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 94 outliers final: 56 residues processed: 474 average time/residue: 1.3988 time to fit residues: 769.2605 Evaluate side-chains 466 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 56 poor density : 410 time to evaluate : 2.897 Switching outliers to nearest non-outliers outliers start: 56 outliers final: 40 residues processed: 16 average time/residue: 0.2724 time to fit residues: 11.6258 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 97 optimal weight: 20.0000 chunk 261 optimal weight: 4.9990 chunk 57 optimal weight: 9.9990 chunk 170 optimal weight: 8.9990 chunk 71 optimal weight: 7.9990 chunk 290 optimal weight: 4.9990 chunk 240 optimal weight: 0.9980 chunk 134 optimal weight: 1.9990 chunk 24 optimal weight: 7.9990 chunk 96 optimal weight: 0.9980 chunk 152 optimal weight: 10.0000 overall best weight: 2.7986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: Q 31 ASN Q 99 GLN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 575 GLN ** C 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 607 ASN C 652 GLN G 85 HIS M 575 GLN M 607 ASN M 630 GLN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** J 183 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** J 356 ASN F 630 GLN P 293 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8227 moved from start: 0.1666 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.064 27099 Z= 0.324 Angle : 0.705 10.328 36786 Z= 0.351 Chirality : 0.048 0.239 4590 Planarity : 0.005 0.051 4434 Dihedral : 7.478 57.961 5568 Min Nonbonded Distance : 2.092 Molprobity Statistics. All-atom Clashscore : 6.33 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.61 % Favored : 96.39 % Rotamer: Outliers : 3.68 % Allowed : 14.30 % Favored : 82.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % 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: -0.28 (0.15), residues: 3018 helix: 0.55 (0.26), residues: 429 sheet: 0.10 (0.16), residues: 975 loop : -0.50 (0.15), residues: 1614 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP P 479 HIS 0.009 0.001 HIS H 53 PHE 0.016 0.002 PHE K 100K TYR 0.017 0.002 TYR G 318 ARG 0.011 0.000 ARG E 77 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 500 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 98 poor density : 402 time to evaluate : 3.129 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 98 outliers final: 62 residues processed: 470 average time/residue: 1.4329 time to fit residues: 781.0997 Evaluate side-chains 459 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 397 time to evaluate : 3.202 Switching outliers to nearest non-outliers outliers start: 62 outliers final: 46 residues processed: 16 average time/residue: 0.4154 time to fit residues: 14.3050 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 279 optimal weight: 4.9990 chunk 32 optimal weight: 20.0000 chunk 165 optimal weight: 3.9990 chunk 211 optimal weight: 2.9990 chunk 164 optimal weight: 0.8980 chunk 244 optimal weight: 2.9990 chunk 162 optimal weight: 4.9990 chunk 289 optimal weight: 4.9990 chunk 180 optimal weight: 0.9990 chunk 176 optimal weight: 5.9990 chunk 133 optimal weight: 5.9990 overall best weight: 2.3788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 60 ASN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 83 GLN ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 652 GLN M 575 GLN M 630 GLN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 356 ASN F 575 GLN F 630 GLN P 293 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8220 moved from start: 0.1726 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.055 27099 Z= 0.285 Angle : 0.678 10.462 36786 Z= 0.338 Chirality : 0.046 0.224 4590 Planarity : 0.005 0.051 4434 Dihedral : 7.406 57.233 5568 Min Nonbonded Distance : 2.115 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.55 % Favored : 96.45 % Rotamer: Outliers : 3.45 % Allowed : 15.09 % Favored : 81.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.10 % 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: -0.25 (0.15), residues: 3018 helix: 0.56 (0.26), residues: 429 sheet: 0.18 (0.16), residues: 969 loop : -0.51 (0.15), residues: 1620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.024 0.002 TRP P 479 HIS 0.008 0.001 HIS N 53 PHE 0.015 0.002 PHE G 383 TYR 0.017 0.002 TYR J 318 ARG 0.013 0.000 ARG Q 96 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 490 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 92 poor density : 398 time to evaluate : 2.728 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 92 outliers final: 64 residues processed: 466 average time/residue: 1.4233 time to fit residues: 767.6407 Evaluate side-chains 454 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 64 poor density : 390 time to evaluate : 2.990 Switching outliers to nearest non-outliers outliers start: 64 outliers final: 50 residues processed: 14 average time/residue: 0.2806 time to fit residues: 10.6422 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 178 optimal weight: 1.9990 chunk 115 optimal weight: 6.9990 chunk 172 optimal weight: 0.5980 chunk 87 optimal weight: 0.9980 chunk 56 optimal weight: 9.9990 chunk 183 optimal weight: 3.9990 chunk 196 optimal weight: 6.9990 chunk 142 optimal weight: 0.8980 chunk 26 optimal weight: 30.0000 chunk 227 optimal weight: 5.9990 chunk 263 optimal weight: 2.9990 overall best weight: 1.4984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 83 GLN ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 652 GLN G 377 ASN M 575 GLN M 630 GLN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 356 ASN F 630 GLN P 293 GLN Total number of N/Q/H flips: 8 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8199 moved from start: 0.1829 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.049 27099 Z= 0.213 Angle : 0.635 11.601 36786 Z= 0.318 Chirality : 0.045 0.189 4590 Planarity : 0.004 0.053 4434 Dihedral : 7.178 56.688 5568 Min Nonbonded Distance : 2.148 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.45 % Favored : 96.55 % Rotamer: Outliers : 3.00 % Allowed : 15.92 % Favored : 81.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % 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: -0.14 (0.15), residues: 3018 helix: 0.66 (0.26), residues: 429 sheet: 0.25 (0.16), residues: 969 loop : -0.46 (0.15), residues: 1620 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.002 TRP P 479 HIS 0.006 0.001 HIS N 53 PHE 0.014 0.001 PHE P 383 TYR 0.018 0.001 TYR P 173 ARG 0.013 0.000 ARG E 77 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 479 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 80 poor density : 399 time to evaluate : 2.946 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash outliers start: 80 outliers final: 61 residues processed: 461 average time/residue: 1.4723 time to fit residues: 790.2107 Evaluate side-chains 454 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 61 poor density : 393 time to evaluate : 2.859 Switching outliers to nearest non-outliers outliers start: 61 outliers final: 49 residues processed: 12 average time/residue: 0.7104 time to fit residues: 15.3347 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 277 optimal weight: 2.9990 chunk 252 optimal weight: 0.2980 chunk 269 optimal weight: 5.9990 chunk 276 optimal weight: 0.9990 chunk 162 optimal weight: 5.9990 chunk 117 optimal weight: 8.9990 chunk 211 optimal weight: 0.3980 chunk 82 optimal weight: 0.7980 chunk 243 optimal weight: 6.9990 chunk 254 optimal weight: 6.9990 chunk 268 optimal weight: 0.5980 overall best weight: 0.6182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 60 ASN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 83 GLN ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 37 GLN ** C 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 658 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 377 ASN M 607 ASN M 630 GLN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 280 ASN J 356 ASN F 630 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8154 moved from start: 0.2072 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.062 27099 Z= 0.153 Angle : 0.582 12.763 36786 Z= 0.294 Chirality : 0.043 0.176 4590 Planarity : 0.004 0.056 4434 Dihedral : 6.765 55.582 5568 Min Nonbonded Distance : 2.187 Molprobity Statistics. All-atom Clashscore : 6.37 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.28 % Favored : 96.72 % Rotamer: Outliers : 2.55 % Allowed : 16.48 % Favored : 80.97 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % 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: 0.02 (0.15), residues: 3018 helix: 0.79 (0.27), residues: 429 sheet: 0.38 (0.16), residues: 966 loop : -0.36 (0.15), residues: 1623 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP P 479 HIS 0.004 0.001 HIS N 53 PHE 0.013 0.001 PHE G 383 TYR 0.020 0.001 TYR P 173 ARG 0.014 0.000 ARG E 77 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 484 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 68 poor density : 416 time to evaluate : 2.816 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 68 outliers final: 57 residues processed: 471 average time/residue: 1.3887 time to fit residues: 757.6269 Evaluate side-chains 459 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 57 poor density : 402 time to evaluate : 3.065 Switching outliers to nearest non-outliers outliers start: 57 outliers final: 48 residues processed: 9 average time/residue: 0.3366 time to fit residues: 8.5902 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 176 optimal weight: 6.9990 chunk 284 optimal weight: 5.9990 chunk 173 optimal weight: 3.9990 chunk 135 optimal weight: 1.9990 chunk 198 optimal weight: 6.9990 chunk 298 optimal weight: 2.9990 chunk 275 optimal weight: 1.9990 chunk 237 optimal weight: 7.9990 chunk 24 optimal weight: 7.9990 chunk 183 optimal weight: 9.9990 chunk 145 optimal weight: 9.9990 overall best weight: 3.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 66CASN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 39 GLN D 83 GLN ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 575 GLN C 607 ASN ** C 658 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 356 ASN M 575 GLN M 607 ASN M 630 GLN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 280 ASN J 356 ASN F 630 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8234 moved from start: 0.1848 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.082 27099 Z= 0.385 Angle : 0.754 13.808 36786 Z= 0.375 Chirality : 0.049 0.261 4590 Planarity : 0.005 0.059 4434 Dihedral : 7.394 58.583 5568 Min Nonbonded Distance : 1.987 Molprobity Statistics. All-atom Clashscore : 6.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.71 % Favored : 96.29 % Rotamer: Outliers : 2.48 % Allowed : 16.67 % Favored : 80.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % 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: -0.12 (0.15), residues: 3018 helix: 0.69 (0.27), residues: 420 sheet: 0.29 (0.16), residues: 969 loop : -0.45 (0.15), residues: 1629 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.038 0.003 TRP P 479 HIS 0.010 0.001 HIS H 53 PHE 0.020 0.002 PHE P 383 TYR 0.023 0.002 TYR F 638 ARG 0.014 0.001 ARG E 77 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 6036 Ramachandran restraints generated. 3018 Oldfield, 0 Emsley, 3018 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 465 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 66 poor density : 399 time to evaluate : 2.957 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 66 outliers final: 55 residues processed: 450 average time/residue: 1.4707 time to fit residues: 768.0076 Evaluate side-chains 447 residues out of total 2667 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 55 poor density : 392 time to evaluate : 3.016 Switching outliers to nearest non-outliers outliers start: 55 outliers final: 45 residues processed: 10 average time/residue: 0.4374 time to fit residues: 10.6446 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 300 random chunks: chunk 189 optimal weight: 0.7980 chunk 253 optimal weight: 9.9990 chunk 72 optimal weight: 0.9990 chunk 219 optimal weight: 7.9990 chunk 35 optimal weight: 6.9990 chunk 66 optimal weight: 9.9990 chunk 238 optimal weight: 0.9990 chunk 99 optimal weight: 0.5980 chunk 244 optimal weight: 0.8980 chunk 30 optimal weight: 2.9990 chunk 43 optimal weight: 5.9990 overall best weight: 0.8584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 60 ASN ** D 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 83 GLN ** N 6 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 575 GLN C 607 ASN ** C 658 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** G 356 ASN G 377 ASN M 575 GLN M 591 GLN M 607 ASN M 630 GLN ** M 652 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** M 656 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** J 356 ASN F 630 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3786 r_free = 0.3786 target = 0.157933 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3169 r_free = 0.3169 target = 0.107751 restraints weight = 27434.110| |-----------------------------------------------------------------------------| r_work (start): 0.3167 rms_B_bonded: 2.09 r_work: 0.3016 rms_B_bonded: 2.38 restraints_weight: 0.5000 r_work: 0.2879 rms_B_bonded: 3.73 restraints_weight: 0.2500 r_work (final): 0.2879 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8401 moved from start: 0.2083 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.057 27099 Z= 0.173 Angle : 0.618 11.928 36786 Z= 0.310 Chirality : 0.044 0.403 4590 Planarity : 0.004 0.063 4434 Dihedral : 6.954 55.593 5568 Min Nonbonded Distance : 2.056 Molprobity Statistics. All-atom Clashscore : 6.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.31 % Favored : 96.69 % Rotamer: Outliers : 2.29 % Allowed : 17.30 % Favored : 80.41 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 2.13 % Cis-general : 0.00 % 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: 0.07 (0.15), residues: 3018 helix: 0.89 (0.27), residues: 420 sheet: 0.42 (0.16), residues: 999 loop : -0.36 (0.16), residues: 1599 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.031 0.002 TRP P 479 HIS 0.005 0.001 HIS N 53 PHE 0.014 0.001 PHE P 383 TYR 0.019 0.001 TYR P 173 ARG 0.015 0.000 ARG E 77 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 11733.98 seconds wall clock time: 209 minutes 21.19 seconds (12561.19 seconds total)