Starting phenix.real_space_refine on Fri Mar 6 19:29:46 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7mw4_24062/03_2026/7mw4_24062.cif Found real_map, /net/cci-nas-00/data/ceres_data/7mw4_24062/03_2026/7mw4_24062.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.42 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/7mw4_24062/03_2026/7mw4_24062.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7mw4_24062/03_2026/7mw4_24062.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/7mw4_24062/03_2026/7mw4_24062.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7mw4_24062/03_2026/7mw4_24062.map" } resolution = 3.42 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.003 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 147 5.16 5 C 21412 2.51 5 N 5510 2.21 5 O 6672 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 22 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 33741 Number of models: 1 Model: "" Number of chains: 35 Chain: "C" Number of atoms: 7739 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1001, 7722 Classifications: {'peptide': 1001} Incomplete info: {'truncation_to_alanine': 27} Link IDs: {'PTRANS': 49, 'TRANS': 951} Chain breaks: 8 Unresolved non-hydrogen bonds: 104 Unresolved non-hydrogen angles: 127 Unresolved non-hydrogen dihedrals: 85 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLU:plan': 5, 'ASP:plan': 5, 'ARG:plan': 3, 'GLN:plan1': 2, 'HIS:plan': 2} Unresolved non-hydrogen planarities: 68 Conformer: "B" Number of residues, atoms: 1001, 7722 Classifications: {'peptide': 1001} Incomplete info: {'truncation_to_alanine': 27} Link IDs: {'PTRANS': 49, 'TRANS': 951} Chain breaks: 8 Unresolved non-hydrogen bonds: 104 Unresolved non-hydrogen angles: 127 Unresolved non-hydrogen dihedrals: 85 Unresolved non-hydrogen chiralities: 4 Planarities with less than four sites: {'GLU:plan': 5, 'ASP:plan': 5, 'ARG:plan': 3, 'GLN:plan1': 2, 'HIS:plan': 2} Unresolved non-hydrogen planarities: 68 bond proxies already assigned to first conformer: 7877 Chain: "L" Number of atoms: 1595 Number of conformers: 1 Conformer: "" Number of residues, atoms: 215, 1595 Classifications: {'peptide': 215} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PCIS': 1, 'PTRANS': 11, 'TRANS': 202} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 51 Unresolved non-hydrogen dihedrals: 39 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 23 Chain: "H" Number of atoms: 1576 Number of conformers: 1 Conformer: "" Number of residues, atoms: 212, 1576 Classifications: {'peptide': 212} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PCIS': 2, 'PTRANS': 11, 'TRANS': 198} Chain breaks: 1 Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 16 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1} Unresolved non-hydrogen planarities: 4 Chain: "A" Number of atoms: 7760 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1004, 7743 Classifications: {'peptide': 1004} Incomplete info: {'truncation_to_alanine': 27} Link IDs: {'PTRANS': 50, 'TRANS': 953} Chain breaks: 8 Unresolved non-hydrogen bonds: 110 Unresolved non-hydrogen angles: 135 Unresolved non-hydrogen dihedrals: 91 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 5, 'GLN:plan1': 3, 'ASP:plan': 5, 'ARG:plan': 3, 'HIS:plan': 2} Unresolved non-hydrogen planarities: 78 Conformer: "B" Number of residues, atoms: 1004, 7743 Classifications: {'peptide': 1004} Incomplete info: {'truncation_to_alanine': 27} Link IDs: {'PTRANS': 50, 'TRANS': 953} Chain breaks: 8 Unresolved non-hydrogen bonds: 110 Unresolved non-hydrogen angles: 135 Unresolved non-hydrogen dihedrals: 91 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'PHE:plan': 1, 'GLU:plan': 5, 'GLN:plan1': 3, 'ASP:plan': 5, 'ARG:plan': 3, 'HIS:plan': 2} Unresolved non-hydrogen planarities: 78 bond proxies already assigned to first conformer: 7899 Chain: "E" Number of atoms: 1595 Number of conformers: 1 Conformer: "" Number of residues, atoms: 215, 1595 Classifications: {'peptide': 215} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PCIS': 1, 'PTRANS': 11, 'TRANS': 202} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 51 Unresolved non-hydrogen dihedrals: 39 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 23 Chain: "D" Number of atoms: 1570 Number of conformers: 1 Conformer: "" Number of residues, atoms: 212, 1570 Classifications: {'peptide': 212} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PCIS': 2, 'PTRANS': 11, 'TRANS': 198} Chain breaks: 1 Unresolved non-hydrogen bonds: 24 Unresolved non-hydrogen angles: 27 Unresolved non-hydrogen dihedrals: 21 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'ARG:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 9 Chain: "B" Number of atoms: 7699 Number of conformers: 2 Conformer: "A" Number of residues, atoms: 1004, 7690 Classifications: {'peptide': 1004} Incomplete info: {'truncation_to_alanine': 40} Link IDs: {'PTRANS': 50, 'TRANS': 953} Chain breaks: 8 Unresolved non-hydrogen bonds: 163 Unresolved non-hydrogen angles: 198 Unresolved non-hydrogen dihedrals: 135 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLU:plan': 8, 'GLN:plan1': 5, 'ASP:plan': 5, 'ARG:plan': 5, 'HIS:plan': 2, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 109 Conformer: "B" Number of residues, atoms: 1004, 7690 Classifications: {'peptide': 1004} Incomplete info: {'truncation_to_alanine': 40} Link IDs: {'PTRANS': 50, 'TRANS': 953} Chain breaks: 8 Unresolved non-hydrogen bonds: 163 Unresolved non-hydrogen angles: 198 Unresolved non-hydrogen dihedrals: 135 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLU:plan': 8, 'GLN:plan1': 5, 'ASP:plan': 5, 'ARG:plan': 5, 'HIS:plan': 2, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 109 bond proxies already assigned to first conformer: 7855 Chain: "G" Number of atoms: 1595 Number of conformers: 1 Conformer: "" Number of residues, atoms: 215, 1595 Classifications: {'peptide': 215} Incomplete info: {'truncation_to_alanine': 12} Link IDs: {'PCIS': 1, 'PTRANS': 11, 'TRANS': 202} Unresolved non-hydrogen bonds: 45 Unresolved non-hydrogen angles: 51 Unresolved non-hydrogen dihedrals: 39 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 23 Chain: "F" Number of atoms: 1576 Number of conformers: 1 Conformer: "" Number of residues, atoms: 212, 1576 Classifications: {'peptide': 212} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PCIS': 2, 'PTRANS': 11, 'TRANS': 198} Chain breaks: 1 Unresolved non-hydrogen bonds: 18 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 16 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1} Unresolved non-hydrogen planarities: 4 Chain: "I" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "J" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "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: "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: 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: "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: 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: "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: 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: "S" 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: "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: 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: "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: 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: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "a" Number of atoms: 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: 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: "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: 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: "e" 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: 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: "C" Number of atoms: 126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 126 Unusual residues: {'NAG': 9} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 9 Chain: "A" Number of atoms: 140 Number of conformers: 1 Conformer: "" Number of residues, atoms: 10, 140 Unusual residues: {'NAG': 10} Classifications: {'undetermined': 10} Link IDs: {None: 9} Unresolved non-hydrogen bonds: 10 Unresolved non-hydrogen angles: 20 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 10 Chain: "B" Number of atoms: 126 Number of conformers: 1 Conformer: "" Number of residues, atoms: 9, 126 Unusual residues: {'NAG': 9} Classifications: {'undetermined': 9} Link IDs: {None: 8} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 18 Unresolved non-hydrogen dihedrals: 27 Unresolved non-hydrogen chiralities: 9 Residues with excluded nonbonded symmetry interactions: 3 residue: pdb=" N AGLN C1010 " occ=0.50 ... (16 atoms not shown) pdb=" NE2BGLN C1010 " occ=0.50 residue: pdb=" N AGLN A1010 " occ=0.50 ... (16 atoms not shown) pdb=" NE2BGLN A1010 " occ=0.50 residue: pdb=" N AGLN B1010 " occ=0.50 ... (16 atoms not shown) pdb=" NE2BGLN B1010 " occ=0.50 Time building chain proxies: 11.40, per 1000 atoms: 0.34 Number of scatterers: 33741 At special positions: 0 Unit cell: (173.016, 167.676, 240.3, 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 147 16.00 O 6672 8.00 N 5510 7.00 C 21412 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=51, symmetry=0 Simple disulfide: pdb=" SG CYS C 131 " - pdb=" SG CYS C 166 " distance=2.03 Simple disulfide: pdb=" SG CYS C 291 " - pdb=" SG CYS C 301 " distance=2.03 Simple disulfide: pdb=" SG CYS C 336 " - pdb=" SG CYS C 361 " distance=2.03 Simple disulfide: pdb=" SG CYS C 379 " - pdb=" SG CYS C 432 " distance=2.03 Simple disulfide: pdb=" SG CYS C 391 " - pdb=" SG CYS C 525 " distance=2.03 Simple disulfide: pdb=" SG CYS C 480 " - pdb=" SG CYS C 488 " distance=2.03 Simple disulfide: pdb=" SG CYS C 538 " - pdb=" SG CYS C 590 " distance=2.03 Simple disulfide: pdb=" SG CYS C 617 " - pdb=" SG CYS C 649 " distance=2.03 Simple disulfide: pdb=" SG CYS C 662 " - pdb=" SG CYS C 671 " distance=2.03 Simple disulfide: pdb=" SG CYS C 738 " - pdb=" SG CYS C 760 " distance=2.03 Simple disulfide: pdb=" SG CYS C 743 " - pdb=" SG CYS C 749 " distance=2.03 Simple disulfide: pdb=" SG CYS C1032 " - pdb=" SG CYS C1043 " distance=2.03 Simple disulfide: pdb=" SG CYS C1082 " - pdb=" SG CYS C1126 " distance=2.03 Simple disulfide: pdb=" SG CYS L 43 " - pdb=" SG CYS L 112 " distance=2.03 Simple disulfide: pdb=" SG CYS L 158 " - pdb=" SG CYS L 218 " distance=2.03 Simple disulfide: pdb=" SG CYS H 41 " - pdb=" SG CYS H 115 " distance=2.04 Simple disulfide: pdb=" SG CYS H 164 " - pdb=" SG CYS H 220 " distance=2.03 Simple disulfide: pdb=" SG CYS A 131 " - pdb=" SG CYS A 166 " distance=2.03 Simple disulfide: pdb=" SG CYS A 291 " - pdb=" SG CYS A 301 " distance=2.03 Simple disulfide: pdb=" SG CYS A 336 " - pdb=" SG CYS A 361 " distance=2.03 Simple disulfide: pdb=" SG CYS A 379 " - pdb=" SG CYS A 432 " distance=2.03 Simple disulfide: pdb=" SG CYS A 391 " - pdb=" SG CYS A 525 " distance=2.03 Simple disulfide: pdb=" SG CYS A 480 " - pdb=" SG CYS A 488 " distance=2.03 Simple disulfide: pdb=" SG CYS A 538 " - pdb=" SG CYS A 590 " distance=2.03 Simple disulfide: pdb=" SG CYS A 617 " - pdb=" SG CYS A 649 " distance=2.03 Simple disulfide: pdb=" SG CYS A 662 " - pdb=" SG CYS A 671 " distance=2.03 Simple disulfide: pdb=" SG CYS A 738 " - pdb=" SG CYS A 760 " distance=2.03 Simple disulfide: pdb=" SG CYS A 743 " - pdb=" SG CYS A 749 " distance=2.03 Simple disulfide: pdb=" SG CYS A1032 " - pdb=" SG CYS A1043 " distance=2.03 Simple disulfide: pdb=" SG CYS A1082 " - pdb=" SG CYS A1126 " distance=2.03 Simple disulfide: pdb=" SG CYS E 43 " - pdb=" SG CYS E 112 " distance=2.04 Simple disulfide: pdb=" SG CYS E 158 " - pdb=" SG CYS E 218 " distance=2.03 Simple disulfide: pdb=" SG CYS D 41 " - pdb=" SG CYS D 115 " distance=2.03 Simple disulfide: pdb=" SG CYS D 164 " - pdb=" SG CYS D 220 " distance=2.03 Simple disulfide: pdb=" SG CYS B 131 " - pdb=" SG CYS B 166 " distance=2.04 Simple disulfide: pdb=" SG CYS B 291 " - pdb=" SG CYS B 301 " distance=2.03 Simple disulfide: pdb=" SG CYS B 336 " - pdb=" SG CYS B 361 " distance=2.04 Simple disulfide: pdb=" SG CYS B 379 " - pdb=" SG CYS B 432 " distance=2.03 Simple disulfide: pdb=" SG CYS B 391 " - pdb=" SG CYS B 525 " distance=2.03 Simple disulfide: pdb=" SG CYS B 480 " - pdb=" SG CYS B 488 " distance=2.03 Simple disulfide: pdb=" SG CYS B 538 " - pdb=" SG CYS B 590 " distance=2.03 Simple disulfide: pdb=" SG CYS B 617 " - pdb=" SG CYS B 649 " distance=2.03 Simple disulfide: pdb=" SG CYS B 662 " - pdb=" SG CYS B 671 " distance=2.03 Simple disulfide: pdb=" SG CYS B 738 " - pdb=" SG CYS B 760 " distance=2.03 Simple disulfide: pdb=" SG CYS B 743 " - pdb=" SG CYS B 749 " distance=2.03 Simple disulfide: pdb=" SG CYS B1032 " - pdb=" SG CYS B1043 " distance=2.03 Simple disulfide: pdb=" SG CYS B1082 " - pdb=" SG CYS B1126 " distance=2.03 Simple disulfide: pdb=" SG CYS G 43 " - pdb=" SG CYS G 112 " distance=2.03 Simple disulfide: pdb=" SG CYS G 158 " - pdb=" SG CYS G 218 " distance=2.03 Simple disulfide: pdb=" SG CYS F 41 " - pdb=" SG CYS F 115 " distance=2.04 Simple disulfide: pdb=" SG CYS F 164 " - pdb=" SG CYS F 220 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Links applied BETA1-3 " NAG I 1 " - " NAG I 2 " " NAG Q 1 " - " NAG Q 2 " " NAG f 1 " - " NAG f 2 " BETA1-4 " NAG J 1 " - " NAG J 2 " " NAG K 1 " - " NAG K 2 " " NAG M 1 " - " NAG M 2 " " NAG N 1 " - " NAG N 2 " " NAG O 1 " - " NAG O 2 " " NAG P 1 " - " NAG P 2 " " NAG R 1 " - " NAG R 2 " " NAG S 1 " - " NAG S 2 " " NAG T 1 " - " NAG T 2 " " NAG U 1 " - " NAG U 2 " " NAG V 1 " - " NAG V 2 " " NAG W 1 " - " NAG W 2 " " NAG X 1 " - " NAG X 2 " " NAG Y 1 " - " NAG Y 2 " " NAG Z 1 " - " NAG Z 2 " " NAG a 1 " - " NAG a 2 " " NAG b 1 " - " NAG b 2 " " NAG c 1 " - " NAG c 2 " " NAG d 1 " - " NAG d 2 " " NAG e 1 " - " NAG e 2 " NAG-ASN " NAG A1301 " - " ASN A 657 " " NAG A1302 " - " ASN A 616 " " NAG A1303 " - " ASN A 603 " " NAG A1304 " - " ASN A 165 " " NAG A1305 " - " ASN A 61 " " NAG A1306 " - " ASN A 282 " " NAG A1307 " - " ASN A 122 " " NAG A1308 " - " ASN A 331 " " NAG A1309 " - " ASN A1074 " " NAG B1301 " - " ASN B 657 " " NAG B1302 " - " ASN B 616 " " NAG B1303 " - " ASN B 603 " " NAG B1304 " - " ASN B 165 " " NAG B1305 " - " ASN B 61 " " NAG B1306 " - " ASN B 282 " " NAG B1307 " - " ASN B 125 " " NAG B1309 " - " ASN B1074 " " NAG C1301 " - " ASN C 657 " " NAG C1302 " - " ASN C 616 " " NAG C1303 " - " ASN C 603 " " NAG C1304 " - " ASN C 165 " " NAG C1305 " - " ASN C 61 " " NAG C1306 " - " ASN C 282 " " NAG C1307 " - " ASN C 122 " " NAG C1308 " - " ASN C1074 " " NAG I 1 " - " ASN C 331 " " NAG J 1 " - " ASN C1134 " " NAG K 1 " - " ASN C1098 " " NAG M 1 " - " ASN C 801 " " NAG N 1 " - " ASN C 717 " " NAG O 1 " - " ASN C 709 " " NAG P 1 " - " ASN C 234 " " NAG Q 1 " - " ASN C 343 " " NAG R 1 " - " ASN A1134 " " NAG S 1 " - " ASN A1098 " " NAG T 1 " - " ASN A 801 " " NAG U 1 " - " ASN A 717 " " NAG V 1 " - " ASN A 709 " " NAG W 1 " - " ASN A 234 " " NAG X 1 " - " ASN A 343 " " NAG Y 1 " - " ASN B 331 " " NAG Z 1 " - " ASN B1134 " " NAG a 1 " - " ASN B1098 " " NAG b 1 " - " ASN B 801 " " NAG c 1 " - " ASN B 717 " " NAG d 1 " - " ASN B 709 " " NAG e 1 " - " ASN B 234 " " NAG f 1 " - " ASN B 343 " Time building additional restraints: 2.72 Conformation dependent library (CDL) restraints added in 2.4 seconds 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 8020 Finding SS restraints... Secondary structure from input PDB file: 81 helices and 78 sheets defined 20.3% alpha, 33.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.60 Creating SS restraints... Processing helix chain 'C' and resid 294 through 304 Processing helix chain 'C' and resid 338 through 343 Processing helix chain 'C' and resid 365 through 371 Processing helix chain 'C' and resid 383 through 387 Processing helix chain 'C' and resid 405 through 407 No H-bonds generated for 'chain 'C' and resid 405 through 407' Processing helix chain 'C' and resid 416 through 422 Processing helix chain 'C' and resid 601 through 605 removed outlier: 3.778A pdb=" N SER C 605 " --> pdb=" O THR C 602 " (cutoff:3.500A) Processing helix chain 'C' and resid 737 through 744 Processing helix chain 'C' and resid 746 through 757 removed outlier: 3.520A pdb=" N SER C 750 " --> pdb=" O SER C 746 " (cutoff:3.500A) removed outlier: 4.263A pdb=" N GLN C 755 " --> pdb=" O ASN C 751 " (cutoff:3.500A) removed outlier: 4.218A pdb=" N TYR C 756 " --> pdb=" O LEU C 752 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N GLY C 757 " --> pdb=" O LEU C 753 " (cutoff:3.500A) Processing helix chain 'C' and resid 758 through 783 Processing helix chain 'C' and resid 816 through 826 removed outlier: 3.580A pdb=" N VAL C 826 " --> pdb=" O LEU C 822 " (cutoff:3.500A) Processing helix chain 'C' and resid 866 through 885 Processing helix chain 'C' and resid 886 through 891 removed outlier: 3.650A pdb=" N ALA C 890 " --> pdb=" O TRP C 886 " (cutoff:3.500A) Processing helix chain 'C' and resid 897 through 909 removed outlier: 3.735A pdb=" N ALA C 903 " --> pdb=" O ALA C 899 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N ILE C 909 " --> pdb=" O ARG C 905 " (cutoff:3.500A) Processing helix chain 'C' and resid 912 through 919 removed outlier: 4.042A pdb=" N LEU C 916 " --> pdb=" O THR C 912 " (cutoff:3.500A) Processing helix chain 'C' and resid 919 through 941 Processing helix chain 'C' and resid 945 through 965 Processing helix chain 'C' and resid 966 through 968 No H-bonds generated for 'chain 'C' and resid 966 through 968' Processing helix chain 'C' and resid 976 through 983 removed outlier: 3.664A pdb=" N ILE C 980 " --> pdb=" O VAL C 976 " (cutoff:3.500A) Processing helix chain 'C' and resid 985 through 1033 Processing helix chain 'C' and resid 1140 through 1145 removed outlier: 4.439A pdb=" N GLU C1144 " --> pdb=" O PRO C1140 " (cutoff:3.500A) Processing helix chain 'L' and resid 103 through 107 removed outlier: 3.623A pdb=" N THR L 107 " --> pdb=" O GLU L 104 " (cutoff:3.500A) Processing helix chain 'L' and resid 145 through 151 Processing helix chain 'L' and resid 207 through 212 Processing helix chain 'H' and resid 106 through 110 Processing helix chain 'H' and resid 180 through 182 No H-bonds generated for 'chain 'H' and resid 180 through 182' Processing helix chain 'H' and resid 211 through 216 removed outlier: 4.433A pdb=" N THR H 215 " --> pdb=" O SER H 211 " (cutoff:3.500A) Processing helix chain 'A' and resid 294 through 304 Processing helix chain 'A' and resid 337 through 343 removed outlier: 3.785A pdb=" N VAL A 341 " --> pdb=" O PRO A 337 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 371 Processing helix chain 'A' and resid 384 through 389 removed outlier: 3.634A pdb=" N LEU A 387 " --> pdb=" O PRO A 384 " (cutoff:3.500A) removed outlier: 4.286A pdb=" N ASN A 388 " --> pdb=" O THR A 385 " (cutoff:3.500A) Processing helix chain 'A' and resid 405 through 410 removed outlier: 4.426A pdb=" N ARG A 408 " --> pdb=" O ASP A 405 " (cutoff:3.500A) Processing helix chain 'A' and resid 416 through 422 Processing helix chain 'A' and resid 438 through 443 Processing helix chain 'A' and resid 502 through 505 Processing helix chain 'A' and resid 737 through 744 Processing helix chain 'A' and resid 746 through 756 removed outlier: 3.848A pdb=" N GLN A 755 " --> pdb=" O ASN A 751 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N TYR A 756 " --> pdb=" O LEU A 752 " (cutoff:3.500A) Processing helix chain 'A' and resid 758 through 783 removed outlier: 3.609A pdb=" N ASP A 775 " --> pdb=" O ALA A 771 " (cutoff:3.500A) Processing helix chain 'A' and resid 816 through 826 removed outlier: 3.503A pdb=" N ASN A 824 " --> pdb=" O ASP A 820 " (cutoff:3.500A) removed outlier: 3.921A pdb=" N VAL A 826 " --> pdb=" O LEU A 822 " (cutoff:3.500A) Processing helix chain 'A' and resid 866 through 884 Processing helix chain 'A' and resid 886 through 891 removed outlier: 3.594A pdb=" N ALA A 890 " --> pdb=" O TRP A 886 " (cutoff:3.500A) Processing helix chain 'A' and resid 897 through 909 removed outlier: 3.641A pdb=" N ALA A 903 " --> pdb=" O ALA A 899 " (cutoff:3.500A) removed outlier: 3.526A pdb=" N ILE A 909 " --> pdb=" O ARG A 905 " (cutoff:3.500A) Processing helix chain 'A' and resid 912 through 919 removed outlier: 4.289A pdb=" N LEU A 916 " --> pdb=" O THR A 912 " (cutoff:3.500A) Processing helix chain 'A' and resid 919 through 941 Processing helix chain 'A' and resid 945 through 965 removed outlier: 3.515A pdb=" N VAL A 951 " --> pdb=" O LYS A 947 " (cutoff:3.500A) Processing helix chain 'A' and resid 966 through 968 No H-bonds generated for 'chain 'A' and resid 966 through 968' Processing helix chain 'A' and resid 976 through 984 removed outlier: 3.523A pdb=" N ILE A 980 " --> pdb=" O VAL A 976 " (cutoff:3.500A) Processing helix chain 'A' and resid 985 through 1033 removed outlier: 4.168A pdb=" N VAL A 991 " --> pdb=" O PRO A 987 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N GLN A 992 " --> pdb=" O GLU A 988 " (cutoff:3.500A) Processing helix chain 'A' and resid 1140 through 1145 removed outlier: 4.106A pdb=" N GLU A1144 " --> pdb=" O PRO A1140 " (cutoff:3.500A) Processing helix chain 'E' and resid 103 through 107 removed outlier: 3.603A pdb=" N THR E 107 " --> pdb=" O GLU E 104 " (cutoff:3.500A) Processing helix chain 'E' and resid 145 through 151 Processing helix chain 'E' and resid 207 through 211 Processing helix chain 'D' and resid 211 through 213 No H-bonds generated for 'chain 'D' and resid 211 through 213' Processing helix chain 'B' and resid 294 through 304 Processing helix chain 'B' and resid 337 through 343 removed outlier: 4.055A pdb=" N VAL B 341 " --> pdb=" O PRO B 337 " (cutoff:3.500A) Processing helix chain 'B' and resid 364 through 371 removed outlier: 4.116A pdb=" N LEU B 368 " --> pdb=" O ASP B 364 " (cutoff:3.500A) Processing helix chain 'B' and resid 386 through 390 Processing helix chain 'B' and resid 405 through 410 Processing helix chain 'B' and resid 416 through 422 Processing helix chain 'B' and resid 438 through 443 Processing helix chain 'B' and resid 502 through 505 Processing helix chain 'B' and resid 737 through 743 Processing helix chain 'B' and resid 746 through 755 removed outlier: 3.793A pdb=" N GLN B 755 " --> pdb=" O ASN B 751 " (cutoff:3.500A) Processing helix chain 'B' and resid 758 through 783 removed outlier: 3.534A pdb=" N ASP B 775 " --> pdb=" O ALA B 771 " (cutoff:3.500A) Processing helix chain 'B' and resid 816 through 826 Processing helix chain 'B' and resid 866 through 884 Processing helix chain 'B' and resid 886 through 891 removed outlier: 3.543A pdb=" N ALA B 890 " --> pdb=" O TRP B 886 " (cutoff:3.500A) Processing helix chain 'B' and resid 897 through 909 Processing helix chain 'B' and resid 912 through 919 removed outlier: 4.038A pdb=" N LEU B 916 " --> pdb=" O THR B 912 " (cutoff:3.500A) Processing helix chain 'B' and resid 919 through 941 Processing helix chain 'B' and resid 945 through 965 Processing helix chain 'B' and resid 966 through 968 No H-bonds generated for 'chain 'B' and resid 966 through 968' Processing helix chain 'B' and resid 976 through 984 Processing helix chain 'B' and resid 985 through 1032 removed outlier: 3.622A pdb=" N VAL B 991 " --> pdb=" O PRO B 987 " (cutoff:3.500A) Processing helix chain 'B' and resid 1140 through 1145 removed outlier: 4.068A pdb=" N GLU B1144 " --> pdb=" O PRO B1140 " (cutoff:3.500A) Processing helix chain 'G' and resid 103 through 107 Processing helix chain 'G' and resid 145 through 151 Processing helix chain 'G' and resid 207 through 211 Processing helix chain 'F' and resid 106 through 110 Processing helix chain 'F' and resid 180 through 182 No H-bonds generated for 'chain 'F' and resid 180 through 182' Processing helix chain 'F' and resid 211 through 213 No H-bonds generated for 'chain 'F' and resid 211 through 213' Processing sheet with id=AA1, first strand: chain 'C' and resid 28 through 31 removed outlier: 3.613A pdb=" N SER C 60 " --> pdb=" O SER C 31 " (cutoff:3.500A) removed outlier: 8.514A pdb=" N ASN C 61 " --> pdb=" O TYR C 269 " (cutoff:3.500A) removed outlier: 6.251A pdb=" N TYR C 269 " --> pdb=" O ASN C 61 " (cutoff:3.500A) removed outlier: 3.769A pdb=" N ARG C 190 " --> pdb=" O SER C 94 " (cutoff:3.500A) removed outlier: 4.896A pdb=" N PHE C 201 " --> pdb=" O ASP C 228 " (cutoff:3.500A) removed outlier: 4.126A pdb=" N ASP C 228 " --> pdb=" O PHE C 201 " (cutoff:3.500A) removed outlier: 6.698A pdb=" N ILE C 203 " --> pdb=" O LEU C 226 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'C' and resid 47 through 55 removed outlier: 3.538A pdb=" N VAL C 47 " --> pdb=" O TYR C 279 " (cutoff:3.500A) removed outlier: 3.958A pdb=" N ASP C 287 " --> pdb=" O LYS C 278 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'C' and resid 83 through 85 removed outlier: 3.616A pdb=" N GLY C 103 " --> pdb=" O LEU C 241 " (cutoff:3.500A) removed outlier: 3.565A pdb=" N VAL C 120 " --> pdb=" O VAL C 127 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N VAL C 126 " --> pdb=" O SER C 172 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'C' and resid 132 through 135 removed outlier: 6.623A pdb=" N GLU C 132 " --> pdb=" O ALA C 163 " (cutoff:3.500A) removed outlier: 4.309A pdb=" N ALA C 163 " --> pdb=" O GLU C 132 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N GLN C 134 " --> pdb=" O SER C 161 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 312 through 319 removed outlier: 5.839A pdb=" N GLN C 314 " --> pdb=" O VAL C 597 " (cutoff:3.500A) removed outlier: 6.861A pdb=" N VAL C 597 " --> pdb=" O GLN C 314 " (cutoff:3.500A) removed outlier: 3.889A pdb=" N SER C 316 " --> pdb=" O VAL C 595 " (cutoff:3.500A) removed outlier: 4.390A pdb=" N GLY C 594 " --> pdb=" O GLN C 613 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 325 through 326 removed outlier: 3.928A pdb=" N ALA C 575 " --> pdb=" O GLY C 566 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 354 through 358 Processing sheet with id=AA8, first strand: chain 'C' and resid 361 through 362 removed outlier: 6.253A pdb=" N CYS C 361 " --> pdb=" O CYS C 525 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 452 through 454 Processing sheet with id=AB1, first strand: chain 'C' and resid 473 through 474 Processing sheet with id=AB2, first strand: chain 'C' and resid 654 through 655 removed outlier: 6.490A pdb=" N ILE C 670 " --> pdb=" O ILE C 666 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'C' and resid 702 through 704 Processing sheet with id=AB4, first strand: chain 'C' and resid 712 through 718 removed outlier: 6.483A pdb=" N ALA C 713 " --> pdb=" O ASN C1074 " (cutoff:3.500A) removed outlier: 6.847A pdb=" N ASN C1074 " --> pdb=" O ALA C 713 " (cutoff:3.500A) removed outlier: 6.260A pdb=" N GLU C1072 " --> pdb=" O PRO C 715 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'C' and resid 721 through 728 removed outlier: 6.981A pdb=" N GLY C1059 " --> pdb=" O SER C1055 " (cutoff:3.500A) removed outlier: 5.635A pdb=" N SER C1055 " --> pdb=" O GLY C1059 " (cutoff:3.500A) removed outlier: 6.580A pdb=" N VAL C1061 " --> pdb=" O PRO C1053 " (cutoff:3.500A) removed outlier: 6.422A pdb=" N LEU C1063 " --> pdb=" O SER C1051 " (cutoff:3.500A) removed outlier: 4.318A pdb=" N SER C1051 " --> pdb=" O LEU C1063 " (cutoff:3.500A) removed outlier: 6.860A pdb=" N VAL C1065 " --> pdb=" O LEU C1049 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 733 through 736 removed outlier: 4.246A pdb=" N LYS C 733 " --> pdb=" O LEU C 861 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'C' and resid 788 through 789 removed outlier: 5.687A pdb=" N ILE C 788 " --> pdb=" O ASN B 703 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB7 Processing sheet with id=AB8, first strand: chain 'C' and resid 1120 through 1122 Processing sheet with id=AB9, first strand: chain 'L' and resid 24 through 27 Processing sheet with id=AC1, first strand: chain 'L' and resid 30 through 33 removed outlier: 6.407A pdb=" N LEU L 31 " --> pdb=" O GLU L 129 " (cutoff:3.500A) removed outlier: 6.287A pdb=" N GLN L 61 " --> pdb=" O LEU L 70 " (cutoff:3.500A) removed outlier: 5.618A pdb=" N LEU L 70 " --> pdb=" O GLN L 61 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'L' and resid 50 through 51 Processing sheet with id=AC3, first strand: chain 'L' and resid 138 through 142 removed outlier: 6.093A pdb=" N TYR L 197 " --> pdb=" O ASN L 162 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'L' and resid 177 through 178 Processing sheet with id=AC5, first strand: chain 'H' and resid 22 through 25 Processing sheet with id=AC6, first strand: chain 'H' and resid 30 through 31 removed outlier: 4.999A pdb=" N ALA H 125 " --> pdb=" O GLY H 119 " (cutoff:3.500A) removed outlier: 6.766A pdb=" N GLY H 119 " --> pdb=" O ALA H 125 " (cutoff:3.500A) removed outlier: 5.828A pdb=" N TRP H 127 " --> pdb=" O ARG H 117 " (cutoff:3.500A) removed outlier: 7.119A pdb=" N ARG H 117 " --> pdb=" O TRP H 127 " (cutoff:3.500A) removed outlier: 5.822A pdb=" N GLN H 129 " --> pdb=" O CYS H 115 " (cutoff:3.500A) removed outlier: 5.773A pdb=" N CYS H 115 " --> pdb=" O GLN H 129 " (cutoff:3.500A) removed outlier: 6.412A pdb=" N MET H 53 " --> pdb=" O TYR H 69 " (cutoff:3.500A) removed outlier: 4.172A pdb=" N TYR H 69 " --> pdb=" O MET H 53 " (cutoff:3.500A) removed outlier: 6.654A pdb=" N TRP H 55 " --> pdb=" O ILE H 67 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'H' and resid 144 through 148 removed outlier: 5.970A pdb=" N TYR H 200 " --> pdb=" O ASP H 168 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'H' and resid 144 through 148 removed outlier: 5.970A pdb=" N TYR H 200 " --> pdb=" O ASP H 168 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N SER H 201 " --> pdb=" O VAL H 193 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'H' and resid 175 through 178 removed outlier: 4.417A pdb=" N TYR H 218 " --> pdb=" O VAL H 235 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'A' and resid 28 through 31 removed outlier: 3.637A pdb=" N SER A 60 " --> pdb=" O SER A 31 " (cutoff:3.500A) removed outlier: 8.269A pdb=" N ASN A 61 " --> pdb=" O TYR A 269 " (cutoff:3.500A) removed outlier: 6.145A pdb=" N TYR A 269 " --> pdb=" O ASN A 61 " (cutoff:3.500A) removed outlier: 5.495A pdb=" N PHE A 201 " --> pdb=" O ASP A 228 " (cutoff:3.500A) removed outlier: 4.764A pdb=" N ASP A 228 " --> pdb=" O PHE A 201 " (cutoff:3.500A) removed outlier: 7.152A pdb=" N ILE A 203 " --> pdb=" O LEU A 226 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'A' and resid 48 through 55 Processing sheet with id=AD3, first strand: chain 'A' and resid 84 through 85 removed outlier: 4.024A pdb=" N GLY A 103 " --> pdb=" O LEU A 241 " (cutoff:3.500A) removed outlier: 3.973A pdb=" N VAL A 126 " --> pdb=" O SER A 172 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N SER A 172 " --> pdb=" O VAL A 126 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'A' and resid 132 through 135 removed outlier: 6.618A pdb=" N GLU A 132 " --> pdb=" O ALA A 163 " (cutoff:3.500A) removed outlier: 4.331A pdb=" N ALA A 163 " --> pdb=" O GLU A 132 " (cutoff:3.500A) removed outlier: 6.396A pdb=" N GLN A 134 " --> pdb=" O SER A 161 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'A' and resid 311 through 319 removed outlier: 5.546A pdb=" N ILE A 312 " --> pdb=" O THR A 599 " (cutoff:3.500A) removed outlier: 7.454A pdb=" N THR A 599 " --> pdb=" O ILE A 312 " (cutoff:3.500A) removed outlier: 5.952A pdb=" N GLN A 314 " --> pdb=" O VAL A 597 " (cutoff:3.500A) removed outlier: 6.653A pdb=" N VAL A 597 " --> pdb=" O GLN A 314 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N SER A 316 " --> pdb=" O VAL A 595 " (cutoff:3.500A) removed outlier: 4.382A pdb=" N GLY A 594 " --> pdb=" O GLN A 613 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'A' and resid 325 through 326 Processing sheet with id=AD7, first strand: chain 'A' and resid 354 through 358 Processing sheet with id=AD8, first strand: chain 'A' and resid 391 through 392 Processing sheet with id=AD9, first strand: chain 'A' and resid 452 through 454 Processing sheet with id=AE1, first strand: chain 'A' and resid 473 through 474 Processing sheet with id=AE2, first strand: chain 'A' and resid 565 through 567 Processing sheet with id=AE3, first strand: chain 'A' and resid 654 through 655 removed outlier: 6.057A pdb=" N GLU A 654 " --> pdb=" O ALA A 694 " (cutoff:3.500A) removed outlier: 8.629A pdb=" N THR A 696 " --> pdb=" O GLU A 654 " (cutoff:3.500A) removed outlier: 6.653A pdb=" N ILE A 670 " --> pdb=" O ILE A 666 " (cutoff:3.500A) Processing sheet with id=AE4, first strand: chain 'A' and resid 703 through 704 removed outlier: 7.100A pdb=" N ASN A 703 " --> pdb=" O LYS B 790 " (cutoff:3.500A) No H-bonds generated for sheet with id=AE4 Processing sheet with id=AE5, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.182A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.597A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.144A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) removed outlier: 5.834A pdb=" N TYR A1067 " --> pdb=" O HIS A1048 " (cutoff:3.500A) removed outlier: 5.816A pdb=" N HIS A1048 " --> pdb=" O TYR A1067 " (cutoff:3.500A) Processing sheet with id=AE6, first strand: chain 'A' and resid 711 through 728 removed outlier: 6.182A pdb=" N SER A 711 " --> pdb=" O THR A1076 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N THR A1076 " --> pdb=" O SER A 711 " (cutoff:3.500A) removed outlier: 6.597A pdb=" N ALA A 713 " --> pdb=" O ASN A1074 " (cutoff:3.500A) removed outlier: 6.533A pdb=" N ASN A1074 " --> pdb=" O ALA A 713 " (cutoff:3.500A) removed outlier: 6.144A pdb=" N GLU A1072 " --> pdb=" O PRO A 715 " (cutoff:3.500A) Processing sheet with id=AE7, first strand: chain 'A' and resid 733 through 736 removed outlier: 4.284A pdb=" N LYS A 733 " --> pdb=" O LEU A 861 " (cutoff:3.500A) Processing sheet with id=AE8, first strand: chain 'A' and resid 1120 through 1122 Processing sheet with id=AE9, first strand: chain 'E' and resid 24 through 26 Processing sheet with id=AF1, first strand: chain 'E' and resid 30 through 33 removed outlier: 5.751A pdb=" N LEU E 31 " --> pdb=" O GLU E 129 " (cutoff:3.500A) removed outlier: 6.525A pdb=" N TRP E 59 " --> pdb=" O LEU E 71 " (cutoff:3.500A) Processing sheet with id=AF2, first strand: chain 'E' and resid 138 through 142 removed outlier: 6.129A pdb=" N TYR E 197 " --> pdb=" O ASN E 162 " (cutoff:3.500A) Processing sheet with id=AF3, first strand: chain 'E' and resid 178 through 179 removed outlier: 4.769A pdb=" N TRP E 172 " --> pdb=" O GLN E 179 " (cutoff:3.500A) Processing sheet with id=AF4, first strand: chain 'D' and resid 22 through 25 Processing sheet with id=AF5, first strand: chain 'D' and resid 29 through 31 removed outlier: 5.044A pdb=" N ALA D 125 " --> pdb=" O GLY D 119 " (cutoff:3.500A) removed outlier: 6.601A pdb=" N GLY D 119 " --> pdb=" O ALA D 125 " (cutoff:3.500A) removed outlier: 5.576A pdb=" N TRP D 127 " --> pdb=" O ARG D 117 " (cutoff:3.500A) removed outlier: 6.611A pdb=" N ARG D 117 " --> pdb=" O TRP D 127 " (cutoff:3.500A) removed outlier: 5.845A pdb=" N GLN D 129 " --> pdb=" O CYS D 115 " (cutoff:3.500A) removed outlier: 6.800A pdb=" N CYS D 115 " --> pdb=" O GLN D 129 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N MET D 53 " --> pdb=" O TYR D 69 " (cutoff:3.500A) removed outlier: 4.415A pdb=" N TYR D 69 " --> pdb=" O MET D 53 " (cutoff:3.500A) removed outlier: 6.644A pdb=" N TRP D 55 " --> pdb=" O ILE D 67 " (cutoff:3.500A) Processing sheet with id=AF6, first strand: chain 'D' and resid 144 through 148 removed outlier: 6.215A pdb=" N TYR D 200 " --> pdb=" O ASP D 168 " (cutoff:3.500A) Processing sheet with id=AF7, first strand: chain 'D' and resid 144 through 148 removed outlier: 6.215A pdb=" N TYR D 200 " --> pdb=" O ASP D 168 " (cutoff:3.500A) Processing sheet with id=AF8, first strand: chain 'D' and resid 175 through 178 removed outlier: 4.341A pdb=" N TYR D 218 " --> pdb=" O VAL D 235 " (cutoff:3.500A) Processing sheet with id=AF9, first strand: chain 'B' and resid 28 through 31 removed outlier: 4.032A pdb=" N SER B 60 " --> pdb=" O SER B 31 " (cutoff:3.500A) removed outlier: 8.428A pdb=" N ASN B 61 " --> pdb=" O TYR B 269 " (cutoff:3.500A) removed outlier: 6.515A pdb=" N TYR B 269 " --> pdb=" O ASN B 61 " (cutoff:3.500A) removed outlier: 5.605A pdb=" N PHE B 201 " --> pdb=" O ASP B 228 " (cutoff:3.500A) removed outlier: 4.269A pdb=" N ASP B 228 " --> pdb=" O PHE B 201 " (cutoff:3.500A) removed outlier: 6.829A pdb=" N ILE B 203 " --> pdb=" O LEU B 226 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N GLU B 224 " --> pdb=" O SER B 205 " (cutoff:3.500A) Processing sheet with id=AG1, first strand: chain 'B' and resid 47 through 55 removed outlier: 3.895A pdb=" N ASP B 287 " --> pdb=" O LYS B 278 " (cutoff:3.500A) Processing sheet with id=AG2, first strand: chain 'B' and resid 84 through 85 removed outlier: 3.538A pdb=" N GLY B 103 " --> pdb=" O LEU B 241 " (cutoff:3.500A) Processing sheet with id=AG3, first strand: chain 'B' and resid 135 through 140 removed outlier: 10.058A pdb=" N ASP B 138 " --> pdb=" O TYR B 160 " (cutoff:3.500A) removed outlier: 7.801A pdb=" N TYR B 160 " --> pdb=" O ASP B 138 " (cutoff:3.500A) Processing sheet with id=AG4, first strand: chain 'B' and resid 311 through 319 removed outlier: 5.787A pdb=" N ILE B 312 " --> pdb=" O THR B 599 " (cutoff:3.500A) removed outlier: 7.567A pdb=" N THR B 599 " --> pdb=" O ILE B 312 " (cutoff:3.500A) removed outlier: 5.978A pdb=" N GLN B 314 " --> pdb=" O VAL B 597 " (cutoff:3.500A) removed outlier: 6.667A pdb=" N VAL B 597 " --> pdb=" O GLN B 314 " (cutoff:3.500A) removed outlier: 3.864A pdb=" N SER B 316 " --> pdb=" O VAL B 595 " (cutoff:3.500A) removed outlier: 4.580A pdb=" N GLY B 594 " --> pdb=" O GLN B 613 " (cutoff:3.500A) Processing sheet with id=AG5, first strand: chain 'B' and resid 325 through 328 Processing sheet with id=AG6, first strand: chain 'B' and resid 354 through 358 removed outlier: 3.737A pdb=" N ASN B 394 " --> pdb=" O GLU B 516 " (cutoff:3.500A) Processing sheet with id=AG7, first strand: chain 'B' and resid 452 through 454 Processing sheet with id=AG8, first strand: chain 'B' and resid 551 through 554 removed outlier: 5.426A pdb=" N ASP B 574 " --> pdb=" O ILE B 587 " (cutoff:3.500A) removed outlier: 5.979A pdb=" N THR B 573 " --> pdb=" O ASP B 568 " (cutoff:3.500A) removed outlier: 5.938A pdb=" N ASP B 568 " --> pdb=" O THR B 573 " (cutoff:3.500A) Processing sheet with id=AG9, first strand: chain 'B' and resid 654 through 655 removed outlier: 6.387A pdb=" N ILE B 670 " --> pdb=" O ILE B 666 " (cutoff:3.500A) Processing sheet with id=AH1, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.036A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.820A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.702A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.113A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 6.960A pdb=" N GLY B1059 " --> pdb=" O SER B1055 " (cutoff:3.500A) removed outlier: 5.608A pdb=" N SER B1055 " --> pdb=" O GLY B1059 " (cutoff:3.500A) removed outlier: 6.640A pdb=" N VAL B1061 " --> pdb=" O PRO B1053 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N LEU B1063 " --> pdb=" O SER B1051 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N SER B1051 " --> pdb=" O LEU B1063 " (cutoff:3.500A) removed outlier: 6.850A pdb=" N VAL B1065 " --> pdb=" O LEU B1049 " (cutoff:3.500A) Processing sheet with id=AH2, first strand: chain 'B' and resid 711 through 728 removed outlier: 6.036A pdb=" N SER B 711 " --> pdb=" O THR B1076 " (cutoff:3.500A) removed outlier: 6.820A pdb=" N THR B1076 " --> pdb=" O SER B 711 " (cutoff:3.500A) removed outlier: 6.702A pdb=" N ALA B 713 " --> pdb=" O ASN B1074 " (cutoff:3.500A) removed outlier: 6.662A pdb=" N ASN B1074 " --> pdb=" O ALA B 713 " (cutoff:3.500A) removed outlier: 6.113A pdb=" N GLU B1072 " --> pdb=" O PRO B 715 " (cutoff:3.500A) removed outlier: 4.224A pdb=" N PHE B1095 " --> pdb=" O ALA B1078 " (cutoff:3.500A) Processing sheet with id=AH3, first strand: chain 'B' and resid 733 through 736 removed outlier: 4.423A pdb=" N LYS B 733 " --> pdb=" O LEU B 861 " (cutoff:3.500A) Processing sheet with id=AH4, first strand: chain 'B' and resid 1120 through 1125 removed outlier: 4.727A pdb=" N ALA B1087 " --> pdb=" O SER B1123 " (cutoff:3.500A) Processing sheet with id=AH5, first strand: chain 'G' and resid 24 through 27 Processing sheet with id=AH6, first strand: chain 'G' and resid 30 through 33 removed outlier: 3.746A pdb=" N LEU G 31 " --> pdb=" O LYS G 127 " (cutoff:3.500A) removed outlier: 6.555A pdb=" N TRP G 59 " --> pdb=" O LEU G 71 " (cutoff:3.500A) Processing sheet with id=AH7, first strand: chain 'G' and resid 30 through 33 removed outlier: 3.746A pdb=" N LEU G 31 " --> pdb=" O LYS G 127 " (cutoff:3.500A) removed outlier: 3.941A pdb=" N THR G 121 " --> pdb=" O GLN G 114 " (cutoff:3.500A) Processing sheet with id=AH8, first strand: chain 'G' and resid 50 through 51 Processing sheet with id=AH9, first strand: chain 'G' and resid 138 through 142 removed outlier: 5.874A pdb=" N TYR G 197 " --> pdb=" O ASN G 162 " (cutoff:3.500A) Processing sheet with id=AI1, first strand: chain 'G' and resid 169 through 174 Processing sheet with id=AI2, first strand: chain 'F' and resid 22 through 25 Processing sheet with id=AI3, first strand: chain 'F' and resid 29 through 31 removed outlier: 5.025A pdb=" N ALA F 125 " --> pdb=" O GLY F 119 " (cutoff:3.500A) removed outlier: 6.645A pdb=" N GLY F 119 " --> pdb=" O ALA F 125 " (cutoff:3.500A) removed outlier: 5.708A pdb=" N TRP F 127 " --> pdb=" O ARG F 117 " (cutoff:3.500A) removed outlier: 6.688A pdb=" N ARG F 117 " --> pdb=" O TRP F 127 " (cutoff:3.500A) removed outlier: 5.764A pdb=" N GLN F 129 " --> pdb=" O CYS F 115 " (cutoff:3.500A) removed outlier: 6.501A pdb=" N CYS F 115 " --> pdb=" O GLN F 129 " (cutoff:3.500A) removed outlier: 6.522A pdb=" N MET F 53 " --> pdb=" O TYR F 69 " (cutoff:3.500A) removed outlier: 4.374A pdb=" N TYR F 69 " --> pdb=" O MET F 53 " (cutoff:3.500A) removed outlier: 6.833A pdb=" N TRP F 55 " --> pdb=" O ILE F 67 " (cutoff:3.500A) Processing sheet with id=AI4, first strand: chain 'F' and resid 144 through 148 removed outlier: 6.193A pdb=" N TYR F 200 " --> pdb=" O ASP F 168 " (cutoff:3.500A) Processing sheet with id=AI5, first strand: chain 'F' and resid 144 through 148 removed outlier: 6.193A pdb=" N TYR F 200 " --> pdb=" O ASP F 168 " (cutoff:3.500A) Processing sheet with id=AI6, first strand: chain 'F' and resid 175 through 178 removed outlier: 4.454A pdb=" N TYR F 218 " --> pdb=" O VAL F 235 " (cutoff:3.500A) 1459 hydrogen bonds defined for protein. 3963 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: 9.17 Time building geometry restraints manager: 3.64 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 10461 1.34 - 1.46: 8289 1.46 - 1.58: 15559 1.58 - 1.71: 0 1.71 - 1.83: 189 Bond restraints: 34498 Sorted by residual: bond pdb=" C1 NAG A1304 " pdb=" O5 NAG A1304 " ideal model delta sigma weight residual 1.406 1.500 -0.094 2.00e-02 2.50e+03 2.20e+01 bond pdb=" CA ALA A 706 " pdb=" C ALA A 706 " ideal model delta sigma weight residual 1.530 1.480 0.050 1.10e-02 8.26e+03 2.03e+01 bond pdb=" C1 NAG B1302 " pdb=" O5 NAG B1302 " ideal model delta sigma weight residual 1.406 1.496 -0.090 2.00e-02 2.50e+03 2.01e+01 bond pdb=" C1 NAG B1304 " pdb=" O5 NAG B1304 " ideal model delta sigma weight residual 1.406 1.491 -0.085 2.00e-02 2.50e+03 1.80e+01 bond pdb=" C1 NAG C1304 " pdb=" O5 NAG C1304 " ideal model delta sigma weight residual 1.406 1.488 -0.082 2.00e-02 2.50e+03 1.68e+01 ... (remaining 34493 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.17: 46057 2.17 - 4.35: 871 4.35 - 6.52: 89 6.52 - 8.70: 18 8.70 - 10.87: 1 Bond angle restraints: 47036 Sorted by residual: angle pdb=" N GLN A 498 " pdb=" CA GLN A 498 " pdb=" C GLN A 498 " ideal model delta sigma weight residual 109.58 102.98 6.60 1.63e+00 3.76e-01 1.64e+01 angle pdb=" C GLN C 506 " pdb=" CA GLN C 506 " pdb=" CB GLN C 506 " ideal model delta sigma weight residual 108.61 114.42 -5.81 1.53e+00 4.27e-01 1.44e+01 angle pdb=" N THR A1076 " pdb=" CA THR A1076 " pdb=" C THR A1076 " ideal model delta sigma weight residual 110.48 104.93 5.55 1.48e+00 4.57e-01 1.41e+01 angle pdb=" N VAL A 729 " pdb=" CA VAL A 729 " pdb=" C VAL A 729 " ideal model delta sigma weight residual 113.53 109.99 3.54 9.80e-01 1.04e+00 1.30e+01 angle pdb=" N THR B1076 " pdb=" CA THR B1076 " pdb=" C THR B1076 " ideal model delta sigma weight residual 110.53 105.79 4.74 1.32e+00 5.74e-01 1.29e+01 ... (remaining 47031 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 25.16: 20465 25.16 - 50.33: 738 50.33 - 75.49: 133 75.49 - 100.66: 62 100.66 - 125.82: 45 Dihedral angle restraints: 21443 sinusoidal: 8968 harmonic: 12475 Sorted by residual: dihedral pdb=" CA SER G 27 " pdb=" C SER G 27 " pdb=" N PRO G 28 " pdb=" CA PRO G 28 " ideal model delta harmonic sigma weight residual -180.00 -109.52 -70.48 0 5.00e+00 4.00e-02 1.99e+02 dihedral pdb=" CA SER L 27 " pdb=" C SER L 27 " pdb=" N PRO L 28 " pdb=" CA PRO L 28 " ideal model delta harmonic sigma weight residual 180.00 -111.35 -68.65 0 5.00e+00 4.00e-02 1.89e+02 dihedral pdb=" CB CYS L 43 " pdb=" SG CYS L 43 " pdb=" SG CYS L 112 " pdb=" CB CYS L 112 " ideal model delta sinusoidal sigma weight residual 93.00 163.63 -70.63 1 1.00e+01 1.00e-02 6.42e+01 ... (remaining 21440 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.551: 5595 0.551 - 1.102: 2 1.102 - 1.654: 0 1.654 - 2.205: 0 2.205 - 2.756: 3 Chirality restraints: 5600 Sorted by residual: chirality pdb=" C1 NAG B1309 " pdb=" ND2 ASN B1074 " pdb=" C2 NAG B1309 " pdb=" O5 NAG B1309 " both_signs ideal model delta sigma weight residual False -2.40 0.36 -2.76 2.00e-01 2.50e+01 1.90e+02 chirality pdb=" C1 NAG A1309 " pdb=" ND2 ASN A1074 " pdb=" C2 NAG A1309 " pdb=" O5 NAG A1309 " both_signs ideal model delta sigma weight residual False -2.40 0.12 -2.52 2.00e-01 2.50e+01 1.59e+02 chirality pdb=" C1 NAG C1308 " pdb=" ND2 ASN C1074 " pdb=" C2 NAG C1308 " pdb=" O5 NAG C1308 " both_signs ideal model delta sigma weight residual False -2.40 0.11 -2.51 2.00e-01 2.50e+01 1.58e+02 ... (remaining 5597 not shown) Planarity restraints: 6037 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C2 NAG B1308 " -0.289 2.00e-02 2.50e+03 2.48e-01 7.66e+02 pdb=" C7 NAG B1308 " 0.070 2.00e-02 2.50e+03 pdb=" C8 NAG B1308 " -0.173 2.00e-02 2.50e+03 pdb=" N2 NAG B1308 " 0.432 2.00e-02 2.50e+03 pdb=" O7 NAG B1308 " -0.040 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG C1309 " -0.213 2.00e-02 2.50e+03 1.78e-01 3.97e+02 pdb=" C7 NAG C1309 " 0.057 2.00e-02 2.50e+03 pdb=" C8 NAG C1309 " -0.151 2.00e-02 2.50e+03 pdb=" N2 NAG C1309 " 0.295 2.00e-02 2.50e+03 pdb=" O7 NAG C1309 " 0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C2 NAG A1310 " 0.197 2.00e-02 2.50e+03 1.63e-01 3.33e+02 pdb=" C7 NAG A1310 " -0.056 2.00e-02 2.50e+03 pdb=" C8 NAG A1310 " 0.144 2.00e-02 2.50e+03 pdb=" N2 NAG A1310 " -0.265 2.00e-02 2.50e+03 pdb=" O7 NAG A1310 " -0.020 2.00e-02 2.50e+03 ... (remaining 6034 not shown) Histogram of nonbonded interaction distances: 1.55 - 2.22: 6 2.22 - 2.89: 13252 2.89 - 3.56: 45911 3.56 - 4.23: 78857 4.23 - 4.90: 134682 Nonbonded interactions: 272708 Sorted by model distance: nonbonded pdb=" ND2 ASN B1074 " pdb=" C1 NAG B1308 " model vdw 1.551 3.550 nonbonded pdb=" ND2 ASN A1074 " pdb=" C1 NAG A1310 " model vdw 1.565 3.550 nonbonded pdb=" ND2 ASN C1074 " pdb=" C1 NAG C1309 " model vdw 1.568 3.550 nonbonded pdb=" O PHE H 83 " pdb=" OG1 THR H 87 " model vdw 2.196 3.040 nonbonded pdb=" NE2 GLN C 804 " pdb=" OE1 GLN C 935 " model vdw 2.211 3.120 ... (remaining 272703 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 27 through 173 or resid 187 through 212 or (resid 213 thro \ ugh 215 and (name N or name CA or name C or name O or name CB )) or resid 216 th \ rough 318 or (resid 319 and (name N or name CA or name C or name O or name CB )) \ or resid 320 through 332 or (resid 333 and (name N or name CA or name C or name \ O or name CB )) or resid 334 through 407 or (resid 408 and (name N or name CA o \ r name C or name O or name CB )) or resid 409 through 448 or (resid 449 and (nam \ e N or name CA or name C or name O or name CB )) or resid 450 through 457 or (re \ sid 458 and (name N or name CA or name C or name O or name CB )) or resid 459 th \ rough 461 or (resid 462 and (name N or name CA or name C or name O or name CB )) \ or resid 463 through 464 or (resid 465 and (name N or name CA or name C or name \ O or name CB )) or resid 467 through 470 or (resid 471 and (name N or name CA o \ r name C or name O or name CB )) or resid 472 through 473 or (resid 474 through \ 475 and (name N or name CA or name C or name O or name CB )) or resid 476 throug \ h 497 or (resid 498 and (name N or name CA or name C or name O or name CB )) or \ resid 499 through 528 or (resid 529 and (name N or name CA or name C or name O o \ r name CB )) or resid 530 through 557 or (resid 558 and (name N or name CA or na \ me C or name O or name CB )) or resid 559 through 618 or (resid 619 and (name N \ or name CA or name C or name O or name CB )) or resid 620 through 1009 or resid \ 1011 through 1309)) selection = (chain 'B' and (resid 27 through 139 or (resid 140 and (name N or name CA or nam \ e C or name O or name CB )) or resid 141 through 173 or resid 187 through 465 or \ resid 467 through 1009 or resid 1011 through 1309)) selection = (chain 'C' and (resid 27 through 139 or (resid 140 and (name N or name CA or nam \ e C or name O or name CB )) or resid 141 through 172 or (resid 173 through 187 a \ nd (name N or name CA or name C or name O or name CB )) or resid 188 through 318 \ or (resid 319 and (name N or name CA or name C or name O or name CB )) or resid \ 320 through 407 or (resid 408 and (name N or name CA or name C or name O or nam \ e CB )) or resid 409 through 448 or (resid 449 and (name N or name CA or name C \ or name O or name CB )) or resid 450 through 457 or (resid 458 and (name N or na \ me CA or name C or name O or name CB )) or resid 459 through 461 or (resid 462 a \ nd (name N or name CA or name C or name O or name CB )) or resid 463 through 464 \ or (resid 465 and (name N or name CA or name C or name O or name CB )) or resid \ 467 through 470 or (resid 471 and (name N or name CA or name C or name O or nam \ e CB )) or resid 472 through 473 or (resid 474 through 475 and (name N or name C \ A or name C or name O or name CB )) or resid 476 through 497 or (resid 498 and ( \ name N or name CA or name C or name O or name CB )) or resid 499 through 557 or \ (resid 558 and (name N or name CA or name C or name O or name CB )) or resid 559 \ through 618 or (resid 619 and (name N or name CA or name C or name O or name CB \ )) or resid 620 through 1009 or resid 1011 through 1309)) } ncs_group { reference = chain 'D' selection = (chain 'F' and (resid 21 through 31 or (resid 32 and (name N or name CA or name \ C or name O or name CB )) or resid 33 through 237)) selection = (chain 'H' and (resid 21 through 31 or (resid 32 and (name N or name CA or name \ C or name O or name CB )) or resid 33 through 237)) } ncs_group { reference = chain 'E' selection = chain 'G' selection = chain 'L' } ncs_group { reference = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'M' selection = chain 'N' selection = chain 'O' selection = chain 'P' selection = chain 'Q' selection = chain 'R' selection = chain 'S' selection = chain 'T' selection = chain 'U' selection = chain 'V' selection = chain 'W' selection = chain 'X' selection = chain 'Y' selection = chain 'Z' selection = chain 'a' selection = chain 'b' selection = chain 'c' selection = chain 'd' selection = chain 'e' selection = chain 'f' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.50 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: 3.620 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: 0.520 Check model and map are aligned: 0.100 Set scattering table: 0.070 Process input model: 38.200 Find NCS groups from input model: 0.980 Set up NCS constraints: 0.130 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.390 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 45.030 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7765 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 : 0.005 0.119 34620 Z= 0.231 Angle : 0.815 35.119 47351 Z= 0.408 Chirality : 0.080 2.756 5600 Planarity : 0.007 0.248 5989 Dihedral : 15.472 125.824 13270 Min Nonbonded Distance : 1.551 Molprobity Statistics. All-atom Clashscore : 8.94 Ramachandran Plot: Outliers : 0.21 % Allowed : 4.15 % Favored : 95.64 % Rotamer: Outliers : 0.17 % Allowed : 0.14 % Favored : 99.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.10 (0.13), residues: 4229 helix: 1.39 (0.19), residues: 722 sheet: 0.70 (0.14), residues: 1292 loop : -1.06 (0.12), residues: 2215 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.000 ARG B 765 TYR 0.022 0.001 TYR D 69 PHE 0.030 0.001 PHE F 146 TRP 0.020 0.001 TRP L 59 HIS 0.007 0.001 HIS H 54 Details of bonding type rmsd covalent geometry : bond 0.00438 (34498) covalent geometry : angle 0.70679 (47036) SS BOND : bond 0.00226 ( 51) SS BOND : angle 0.77452 ( 102) hydrogen bonds : bond 0.14580 ( 1384) hydrogen bonds : angle 7.54094 ( 3963) link_BETA1-3 : bond 0.00628 ( 3) link_BETA1-3 : angle 4.91672 ( 9) link_BETA1-4 : bond 0.00733 ( 20) link_BETA1-4 : angle 2.62100 ( 60) link_NAG-ASN : bond 0.03041 ( 48) link_NAG-ASN : angle 7.10773 ( 144) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 274 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 271 time to evaluate : 1.051 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: L 214 LYS cc_start: 0.6132 (mmmt) cc_final: 0.5482 (mttm) REVERT: E 109 MET cc_start: 0.7937 (tpp) cc_final: 0.7694 (tpp) REVERT: E 172 TRP cc_start: 0.6451 (m100) cc_final: 0.5869 (m100) REVERT: E 210 TYR cc_start: 0.7049 (t80) cc_final: 0.6611 (t80) REVERT: E 214 LYS cc_start: 0.4772 (tppt) cc_final: 0.4552 (tppt) REVERT: F 170 PHE cc_start: 0.7817 (t80) cc_final: 0.7307 (t80) outliers start: 3 outliers final: 1 residues processed: 274 average time/residue: 0.2032 time to fit residues: 93.9336 Evaluate side-chains 191 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 190 time to evaluate : 1.371 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 1074 ASN Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 197 optimal weight: 5.9990 chunk 388 optimal weight: 5.9990 chunk 215 optimal weight: 4.9990 chunk 20 optimal weight: 0.8980 chunk 132 optimal weight: 0.9980 chunk 261 optimal weight: 7.9990 chunk 248 optimal weight: 1.9990 chunk 207 optimal weight: 3.9990 chunk 401 optimal weight: 9.9990 chunk 424 optimal weight: 3.9990 chunk 155 optimal weight: 3.9990 overall best weight: 2.3786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 450 ASN C1010 GLN A C1011 GLN L 100 HIS L 161 ASN H 179 ASN H 188 HIS ** A 388 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 498 GLN A 580 GLN A 901 GLN A1002 GLN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 114 GLN ** D 25 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 122 ASN B 137 ASN B 901 GLN ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 15 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3749 r_free = 0.3749 target = 0.090912 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3130 r_free = 0.3130 target = 0.063405 restraints weight = 196210.474| |-----------------------------------------------------------------------------| r_work (start): 0.3086 rms_B_bonded: 3.55 r_work: 0.2972 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.2972 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2979 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2979 r_free = 0.2979 target_work(ls_wunit_k1) = 0.058 | | occupancies: max = 1.00 min = 0.50 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2979 r_free = 0.2979 target_work(ls_wunit_k1) = 0.058 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2979 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8230 moved from start: 0.1159 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.079 34620 Z= 0.250 Angle : 0.782 15.915 47351 Z= 0.369 Chirality : 0.053 0.674 5600 Planarity : 0.006 0.099 5989 Dihedral : 12.419 108.836 6127 Min Nonbonded Distance : 2.396 Molprobity Statistics. All-atom Clashscore : 8.30 Ramachandran Plot: Outliers : 0.24 % Allowed : 4.50 % Favored : 95.26 % Rotamer: Outliers : 0.87 % Allowed : 4.75 % Favored : 94.39 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.15 (0.13), residues: 4229 helix: 1.51 (0.19), residues: 716 sheet: 0.53 (0.14), residues: 1323 loop : -1.07 (0.13), residues: 2190 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG B 237 TYR 0.028 0.002 TYR A 170 PHE 0.034 0.002 PHE A 906 TRP 0.025 0.002 TRP L 59 HIS 0.010 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00581 (34498) covalent geometry : angle 0.72296 (47036) SS BOND : bond 0.00317 ( 51) SS BOND : angle 0.97030 ( 102) hydrogen bonds : bond 0.04576 ( 1384) hydrogen bonds : angle 6.11576 ( 3963) link_BETA1-3 : bond 0.00463 ( 3) link_BETA1-3 : angle 3.98254 ( 9) link_BETA1-4 : bond 0.00547 ( 20) link_BETA1-4 : angle 2.31718 ( 60) link_NAG-ASN : bond 0.00955 ( 48) link_NAG-ASN : angle 5.16731 ( 144) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 222 time to evaluate : 1.191 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: L 110 TYR cc_start: 0.6645 (m-10) cc_final: 0.6370 (m-80) REVERT: L 214 LYS cc_start: 0.5673 (mmmt) cc_final: 0.5396 (mttt) REVERT: H 39 MET cc_start: 0.1904 (tmm) cc_final: 0.1660 (tmm) REVERT: A 104 TRP cc_start: 0.7868 (m-90) cc_final: 0.6969 (m-10) REVERT: E 50 ASP cc_start: 0.8255 (m-30) cc_final: 0.7847 (p0) REVERT: E 114 GLN cc_start: 0.8447 (OUTLIER) cc_final: 0.8118 (pp30) REVERT: G 57 MET cc_start: 0.8111 (tpp) cc_final: 0.7761 (ttm) REVERT: F 170 PHE cc_start: 0.8397 (t80) cc_final: 0.7794 (t80) outliers start: 28 outliers final: 16 residues processed: 240 average time/residue: 0.1817 time to fit residues: 74.4948 Evaluate side-chains 211 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 194 time to evaluate : 1.288 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 452 LEU Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 100 HIS Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain A residue 83 VAL Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain E residue 52 TYR Chi-restraints excluded: chain E residue 114 GLN Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain G residue 199 LEU Chi-restraints excluded: chain F residue 208 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 131 optimal weight: 9.9990 chunk 44 optimal weight: 3.9990 chunk 382 optimal weight: 3.9990 chunk 304 optimal weight: 0.9980 chunk 1 optimal weight: 0.9980 chunk 72 optimal weight: 0.0870 chunk 2 optimal weight: 0.6980 chunk 211 optimal weight: 0.0980 chunk 187 optimal weight: 8.9990 chunk 202 optimal weight: 0.8980 chunk 134 optimal weight: 9.9990 overall best weight: 0.5558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1106 GLN ** A 388 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 498 GLN A 501 ASN ** A 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 25 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 58 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 121 ASN B 137 ASN B 580 GLN ** G 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 25 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3783 r_free = 0.3783 target = 0.092595 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3175 r_free = 0.3175 target = 0.065264 restraints weight = 204208.546| |-----------------------------------------------------------------------------| r_work (start): 0.3132 rms_B_bonded: 3.65 r_work: 0.3016 rms_B_bonded: 3.58 restraints_weight: 0.5000 r_work (final): 0.3016 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3020 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3020 r_free = 0.3020 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3020 r_free = 0.3020 target_work(ls_wunit_k1) = 0.060 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3020 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8161 moved from start: 0.1234 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.073 34620 Z= 0.122 Angle : 0.682 15.000 47351 Z= 0.317 Chirality : 0.049 0.628 5600 Planarity : 0.005 0.099 5989 Dihedral : 10.930 106.357 6125 Min Nonbonded Distance : 2.425 Molprobity Statistics. All-atom Clashscore : 7.19 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.75 % Favored : 96.02 % Rotamer: Outliers : 0.75 % Allowed : 6.50 % Favored : 92.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.04 (0.13), residues: 4229 helix: 1.80 (0.20), residues: 723 sheet: 0.65 (0.14), residues: 1287 loop : -0.98 (0.13), residues: 2219 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG B 765 TYR 0.028 0.001 TYR E 73 PHE 0.025 0.001 PHE G 140 TRP 0.034 0.002 TRP L 59 HIS 0.010 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00271 (34498) covalent geometry : angle 0.62601 (47036) SS BOND : bond 0.00213 ( 51) SS BOND : angle 0.75941 ( 102) hydrogen bonds : bond 0.03881 ( 1384) hydrogen bonds : angle 5.75995 ( 3963) link_BETA1-3 : bond 0.00658 ( 3) link_BETA1-3 : angle 3.76990 ( 9) link_BETA1-4 : bond 0.00623 ( 20) link_BETA1-4 : angle 2.17882 ( 60) link_NAG-ASN : bond 0.00960 ( 48) link_NAG-ASN : angle 4.64889 ( 144) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 234 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 210 time to evaluate : 1.142 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 392 PHE cc_start: 0.6622 (m-80) cc_final: 0.6194 (m-80) REVERT: L 131 LYS cc_start: 0.1380 (ttpt) cc_final: 0.1085 (tptt) REVERT: L 214 LYS cc_start: 0.5644 (mmmt) cc_final: 0.5400 (mttt) REVERT: H 121 ARG cc_start: 0.7651 (mmp80) cc_final: 0.6916 (mpt-90) REVERT: A 780 GLU cc_start: 0.8560 (mm-30) cc_final: 0.8301 (mp0) REVERT: E 50 ASP cc_start: 0.8294 (m-30) cc_final: 0.7794 (p0) REVERT: G 57 MET cc_start: 0.8131 (tpp) cc_final: 0.7794 (ttm) REVERT: G 197 TYR cc_start: 0.8325 (OUTLIER) cc_final: 0.8052 (m-10) REVERT: F 170 PHE cc_start: 0.8354 (t80) cc_final: 0.7667 (t80) outliers start: 24 outliers final: 18 residues processed: 228 average time/residue: 0.1899 time to fit residues: 74.0535 Evaluate side-chains 211 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 192 time to evaluate : 1.159 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 341 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain L residue 215 VAL Chi-restraints excluded: chain H residue 89 LEU Chi-restraints excluded: chain A residue 498 GLN Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain G residue 127 LYS Chi-restraints excluded: chain G residue 197 TYR Chi-restraints excluded: chain G residue 199 LEU Chi-restraints excluded: chain F residue 208 VAL Chi-restraints excluded: chain F residue 219 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 245 optimal weight: 5.9990 chunk 59 optimal weight: 0.9990 chunk 163 optimal weight: 4.9990 chunk 78 optimal weight: 0.9980 chunk 134 optimal weight: 8.9990 chunk 341 optimal weight: 5.9990 chunk 317 optimal weight: 0.0030 chunk 61 optimal weight: 5.9990 chunk 323 optimal weight: 9.9990 chunk 30 optimal weight: 0.8980 chunk 254 optimal weight: 4.9990 overall best weight: 1.5794 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 98 ASN H 188 HIS ** A 388 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 501 ASN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 162 ASN B 122 ASN B 137 ASN ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3759 r_free = 0.3759 target = 0.091600 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 72)----------------| | r_work = 0.3142 r_free = 0.3142 target = 0.064082 restraints weight = 216006.945| |-----------------------------------------------------------------------------| r_work (start): 0.3097 rms_B_bonded: 3.74 r_work: 0.2978 rms_B_bonded: 3.67 restraints_weight: 0.5000 r_work (final): 0.2978 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2982 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2982 r_free = 0.2982 target_work(ls_wunit_k1) = 0.058 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2982 r_free = 0.2982 target_work(ls_wunit_k1) = 0.058 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2982 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8203 moved from start: 0.1464 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.069 34620 Z= 0.179 Angle : 0.696 14.307 47351 Z= 0.325 Chirality : 0.049 0.608 5600 Planarity : 0.005 0.099 5989 Dihedral : 9.903 103.845 6125 Min Nonbonded Distance : 2.397 Molprobity Statistics. All-atom Clashscore : 7.47 Ramachandran Plot: Outliers : 0.24 % Allowed : 4.43 % Favored : 95.33 % Rotamer: Outliers : 0.98 % Allowed : 7.06 % Favored : 91.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.01 (0.13), residues: 4229 helix: 1.76 (0.20), residues: 721 sheet: 0.55 (0.14), residues: 1297 loop : -0.97 (0.13), residues: 2211 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 765 TYR 0.029 0.001 TYR E 73 PHE 0.025 0.002 PHE G 140 TRP 0.047 0.002 TRP L 59 HIS 0.008 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00422 (34498) covalent geometry : angle 0.64328 (47036) SS BOND : bond 0.00233 ( 51) SS BOND : angle 0.80939 ( 102) hydrogen bonds : bond 0.03943 ( 1384) hydrogen bonds : angle 5.65647 ( 3963) link_BETA1-3 : bond 0.00389 ( 3) link_BETA1-3 : angle 4.00700 ( 9) link_BETA1-4 : bond 0.00571 ( 20) link_BETA1-4 : angle 2.19565 ( 60) link_NAG-ASN : bond 0.00849 ( 48) link_NAG-ASN : angle 4.51984 ( 144) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 228 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 196 time to evaluate : 1.256 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 353 TRP cc_start: 0.6834 (p-90) cc_final: 0.6537 (p-90) REVERT: C 392 PHE cc_start: 0.7021 (m-80) cc_final: 0.6398 (m-80) REVERT: L 110 TYR cc_start: 0.6231 (m-80) cc_final: 0.5946 (m-80) REVERT: L 131 LYS cc_start: 0.1425 (ttpt) cc_final: 0.1121 (tptt) REVERT: H 51 TYR cc_start: 0.6594 (m-80) cc_final: 0.6165 (m-80) REVERT: H 121 ARG cc_start: 0.7699 (mmp80) cc_final: 0.7199 (mpt-90) REVERT: H 172 GLU cc_start: 0.4648 (pm20) cc_final: 0.3026 (mt-10) REVERT: A 780 GLU cc_start: 0.8611 (mm-30) cc_final: 0.8327 (mp0) REVERT: E 50 ASP cc_start: 0.8277 (m-30) cc_final: 0.7775 (p0) REVERT: G 57 MET cc_start: 0.8202 (tpp) cc_final: 0.7836 (ttm) REVERT: F 170 PHE cc_start: 0.8415 (t80) cc_final: 0.7801 (t80) outliers start: 32 outliers final: 25 residues processed: 221 average time/residue: 0.1945 time to fit residues: 72.8702 Evaluate side-chains 210 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 185 time to evaluate : 1.212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 452 LEU Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 826 VAL Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 70 LEU Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 939 SER Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1094 VAL Chi-restraints excluded: chain E residue 187 VAL Chi-restraints excluded: chain D residue 77 THR Chi-restraints excluded: chain D residue 131 THR Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain G residue 127 LYS Chi-restraints excluded: chain G residue 187 VAL Chi-restraints excluded: chain G residue 199 LEU Chi-restraints excluded: chain F residue 194 LEU Chi-restraints excluded: chain F residue 207 THR Chi-restraints excluded: chain F residue 208 VAL Chi-restraints excluded: chain F residue 219 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 375 optimal weight: 0.9980 chunk 372 optimal weight: 0.6980 chunk 343 optimal weight: 0.9980 chunk 383 optimal weight: 1.9990 chunk 216 optimal weight: 0.8980 chunk 373 optimal weight: 1.9990 chunk 134 optimal weight: 10.0000 chunk 144 optimal weight: 1.9990 chunk 43 optimal weight: 1.9990 chunk 307 optimal weight: 0.7980 chunk 130 optimal weight: 10.0000 overall best weight: 0.8780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 161 ASN ** A 388 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 498 GLN A 501 ASN A 955 ASN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 137 ASN ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3775 r_free = 0.3775 target = 0.092373 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3196 r_free = 0.3196 target = 0.066527 restraints weight = 265112.880| |-----------------------------------------------------------------------------| r_work (start): 0.3151 rms_B_bonded: 5.16 r_work: 0.2933 rms_B_bonded: 5.10 restraints_weight: 2.0000 r_work (final): 0.2933 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2934 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2934 r_free = 0.2934 target_work(ls_wunit_k1) = 0.056 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2934 r_free = 0.2934 target_work(ls_wunit_k1) = 0.056 | | occupancies: max = 1.00 min = 0.31 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2934 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8257 moved from start: 0.1590 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.071 34620 Z= 0.129 Angle : 0.660 14.026 47351 Z= 0.307 Chirality : 0.048 0.601 5600 Planarity : 0.005 0.098 5989 Dihedral : 9.013 101.833 6125 Min Nonbonded Distance : 2.386 Molprobity Statistics. All-atom Clashscore : 6.76 Ramachandran Plot: Outliers : 0.24 % Allowed : 3.91 % Favored : 95.85 % Rotamer: Outliers : 0.92 % Allowed : 8.01 % Favored : 91.07 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.08 (0.13), residues: 4229 helix: 1.89 (0.20), residues: 721 sheet: 0.67 (0.14), residues: 1278 loop : -0.96 (0.13), residues: 2230 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 765 TYR 0.028 0.001 TYR E 73 PHE 0.028 0.001 PHE G 140 TRP 0.041 0.001 TRP L 59 HIS 0.007 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00298 (34498) covalent geometry : angle 0.60790 (47036) SS BOND : bond 0.00199 ( 51) SS BOND : angle 0.70826 ( 102) hydrogen bonds : bond 0.03634 ( 1384) hydrogen bonds : angle 5.48144 ( 3963) link_BETA1-3 : bond 0.00346 ( 3) link_BETA1-3 : angle 4.19453 ( 9) link_BETA1-4 : bond 0.00570 ( 20) link_BETA1-4 : angle 2.10233 ( 60) link_NAG-ASN : bond 0.00817 ( 48) link_NAG-ASN : angle 4.36870 ( 144) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 195 time to evaluate : 0.843 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 353 TRP cc_start: 0.6775 (p-90) cc_final: 0.6498 (p-90) REVERT: L 131 LYS cc_start: 0.1442 (ttpt) cc_final: 0.1089 (tptt) REVERT: H 51 TYR cc_start: 0.6685 (m-80) cc_final: 0.6224 (m-80) REVERT: H 121 ARG cc_start: 0.7627 (mmp80) cc_final: 0.7228 (mpt-90) REVERT: A 79 PHE cc_start: 0.4889 (p90) cc_final: 0.4552 (p90) REVERT: A 740 MET cc_start: 0.8890 (ttp) cc_final: 0.8678 (ttt) REVERT: A 780 GLU cc_start: 0.8746 (mm-30) cc_final: 0.8508 (mp0) REVERT: E 50 ASP cc_start: 0.8361 (m-30) cc_final: 0.7761 (p0) REVERT: F 170 PHE cc_start: 0.8449 (t80) cc_final: 0.7822 (t80) outliers start: 30 outliers final: 22 residues processed: 219 average time/residue: 0.1963 time to fit residues: 72.3610 Evaluate side-chains 202 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 180 time to evaluate : 1.233 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 70 LEU Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 939 SER Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1094 VAL Chi-restraints excluded: chain E residue 187 VAL Chi-restraints excluded: chain D residue 77 THR Chi-restraints excluded: chain D residue 93 LYS Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain G residue 127 LYS Chi-restraints excluded: chain G residue 199 LEU Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 208 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 153 optimal weight: 4.9990 chunk 273 optimal weight: 2.9990 chunk 353 optimal weight: 0.4980 chunk 402 optimal weight: 9.9990 chunk 260 optimal weight: 20.0000 chunk 168 optimal weight: 4.9990 chunk 388 optimal weight: 0.0670 chunk 241 optimal weight: 0.6980 chunk 19 optimal weight: 6.9990 chunk 378 optimal weight: 0.8980 chunk 37 optimal weight: 4.9990 overall best weight: 1.0320 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: L 161 ASN A 388 ASN A 955 ASN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3770 r_free = 0.3770 target = 0.092193 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3159 r_free = 0.3159 target = 0.064710 restraints weight = 200619.875| |-----------------------------------------------------------------------------| r_work (start): 0.3116 rms_B_bonded: 3.63 r_work: 0.3001 rms_B_bonded: 3.67 restraints_weight: 0.5000 r_work (final): 0.3001 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3002 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3002 r_free = 0.3002 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.31 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3002 r_free = 0.3002 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.28 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3002 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8185 moved from start: 0.1729 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.070 34620 Z= 0.139 Angle : 0.655 13.703 47351 Z= 0.306 Chirality : 0.047 0.592 5600 Planarity : 0.005 0.098 5989 Dihedral : 8.517 99.733 6125 Min Nonbonded Distance : 2.419 Molprobity Statistics. All-atom Clashscore : 7.01 Ramachandran Plot: Outliers : 0.21 % Allowed : 4.20 % Favored : 95.59 % Rotamer: Outliers : 1.12 % Allowed : 8.15 % Favored : 90.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.12 (0.13), residues: 4229 helix: 1.91 (0.20), residues: 719 sheet: 0.64 (0.14), residues: 1296 loop : -0.90 (0.13), residues: 2214 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 765 TYR 0.027 0.001 TYR E 73 PHE 0.031 0.001 PHE G 95 TRP 0.023 0.001 TRP L 59 HIS 0.007 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00323 (34498) covalent geometry : angle 0.60491 (47036) SS BOND : bond 0.00217 ( 51) SS BOND : angle 0.76266 ( 102) hydrogen bonds : bond 0.03640 ( 1384) hydrogen bonds : angle 5.43239 ( 3963) link_BETA1-3 : bond 0.00336 ( 3) link_BETA1-3 : angle 4.14025 ( 9) link_BETA1-4 : bond 0.00576 ( 20) link_BETA1-4 : angle 2.08987 ( 60) link_NAG-ASN : bond 0.00764 ( 48) link_NAG-ASN : angle 4.27056 ( 144) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 190 time to evaluate : 1.208 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 353 TRP cc_start: 0.6827 (p-90) cc_final: 0.6524 (p-90) REVERT: L 131 LYS cc_start: 0.1499 (ttpt) cc_final: 0.1148 (tptt) REVERT: H 51 TYR cc_start: 0.6567 (m-80) cc_final: 0.6141 (m-80) REVERT: H 80 ASN cc_start: 0.4942 (m-40) cc_final: 0.3710 (t0) REVERT: H 121 ARG cc_start: 0.7606 (mmp80) cc_final: 0.7365 (mpt-90) REVERT: A 79 PHE cc_start: 0.4699 (p90) cc_final: 0.4309 (p90) REVERT: F 170 PHE cc_start: 0.8473 (t80) cc_final: 0.7871 (t80) outliers start: 37 outliers final: 30 residues processed: 219 average time/residue: 0.1946 time to fit residues: 71.9241 Evaluate side-chains 213 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 183 time to evaluate : 1.140 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 452 LEU Chi-restraints excluded: chain C residue 543 PHE Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 826 VAL Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 70 LEU Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 939 SER Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1094 VAL Chi-restraints excluded: chain E residue 187 VAL Chi-restraints excluded: chain D residue 77 THR Chi-restraints excluded: chain D residue 93 LYS Chi-restraints excluded: chain D residue 131 THR Chi-restraints excluded: chain D residue 202 LEU Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain G residue 127 LYS Chi-restraints excluded: chain G residue 187 VAL Chi-restraints excluded: chain G residue 199 LEU Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 194 LEU Chi-restraints excluded: chain F residue 207 THR Chi-restraints excluded: chain F residue 208 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 403 optimal weight: 20.0000 chunk 241 optimal weight: 0.0020 chunk 290 optimal weight: 4.9990 chunk 88 optimal weight: 0.6980 chunk 188 optimal weight: 1.9990 chunk 369 optimal weight: 1.9990 chunk 24 optimal weight: 4.9990 chunk 132 optimal weight: 9.9990 chunk 299 optimal weight: 0.0870 chunk 190 optimal weight: 5.9990 chunk 276 optimal weight: 1.9990 overall best weight: 0.9570 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 955 ASN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3774 r_free = 0.3774 target = 0.092283 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3165 r_free = 0.3165 target = 0.064918 restraints weight = 213916.315| |-----------------------------------------------------------------------------| r_work (start): 0.3121 rms_B_bonded: 3.74 r_work: 0.3005 rms_B_bonded: 3.71 restraints_weight: 0.5000 r_work (final): 0.3005 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3007 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3007 r_free = 0.3007 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.28 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3007 r_free = 0.3007 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3007 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8174 moved from start: 0.1836 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.070 34620 Z= 0.132 Angle : 0.650 13.593 47351 Z= 0.304 Chirality : 0.047 0.587 5600 Planarity : 0.005 0.098 5989 Dihedral : 8.102 97.327 6125 Min Nonbonded Distance : 2.468 Molprobity Statistics. All-atom Clashscore : 6.97 Ramachandran Plot: Outliers : 0.19 % Allowed : 3.91 % Favored : 95.90 % Rotamer: Outliers : 1.06 % Allowed : 8.60 % Favored : 90.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.16 (0.13), residues: 4229 helix: 1.96 (0.20), residues: 720 sheet: 0.67 (0.14), residues: 1297 loop : -0.90 (0.13), residues: 2212 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 765 TYR 0.026 0.001 TYR E 73 PHE 0.033 0.001 PHE G 95 TRP 0.013 0.001 TRP C 436 HIS 0.007 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00306 (34498) covalent geometry : angle 0.60128 (47036) SS BOND : bond 0.00218 ( 51) SS BOND : angle 0.81770 ( 102) hydrogen bonds : bond 0.03575 ( 1384) hydrogen bonds : angle 5.36769 ( 3963) link_BETA1-3 : bond 0.00324 ( 3) link_BETA1-3 : angle 3.81658 ( 9) link_BETA1-4 : bond 0.00591 ( 20) link_BETA1-4 : angle 2.06218 ( 60) link_NAG-ASN : bond 0.00747 ( 48) link_NAG-ASN : angle 4.20886 ( 144) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 229 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 194 time to evaluate : 1.346 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 353 TRP cc_start: 0.6779 (p-90) cc_final: 0.6418 (p-90) REVERT: L 131 LYS cc_start: 0.1655 (ttpt) cc_final: 0.1277 (tptt) REVERT: H 51 TYR cc_start: 0.6568 (m-80) cc_final: 0.6103 (m-80) REVERT: H 80 ASN cc_start: 0.4958 (m-40) cc_final: 0.3731 (t0) REVERT: H 121 ARG cc_start: 0.7631 (mmp80) cc_final: 0.7283 (mpt-90) REVERT: A 79 PHE cc_start: 0.4753 (p90) cc_final: 0.4353 (p90) REVERT: A 740 MET cc_start: 0.8772 (ttp) cc_final: 0.8449 (ttm) REVERT: F 170 PHE cc_start: 0.8494 (t80) cc_final: 0.7888 (t80) outliers start: 35 outliers final: 32 residues processed: 219 average time/residue: 0.2053 time to fit residues: 76.4577 Evaluate side-chains 216 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 184 time to evaluate : 1.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 452 LEU Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 826 VAL Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 70 LEU Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain H residue 200 TYR Chi-restraints excluded: chain A residue 101 ILE Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 939 SER Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1094 VAL Chi-restraints excluded: chain E residue 187 VAL Chi-restraints excluded: chain D residue 77 THR Chi-restraints excluded: chain D residue 93 LYS Chi-restraints excluded: chain D residue 131 THR Chi-restraints excluded: chain D residue 202 LEU Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain G residue 127 LYS Chi-restraints excluded: chain G residue 187 VAL Chi-restraints excluded: chain G residue 199 LEU Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 194 LEU Chi-restraints excluded: chain F residue 207 THR Chi-restraints excluded: chain F residue 208 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 69 optimal weight: 3.9990 chunk 359 optimal weight: 0.5980 chunk 410 optimal weight: 0.9990 chunk 310 optimal weight: 2.9990 chunk 389 optimal weight: 4.9990 chunk 379 optimal weight: 2.9990 chunk 409 optimal weight: 1.9990 chunk 49 optimal weight: 0.4980 chunk 193 optimal weight: 0.5980 chunk 104 optimal weight: 0.0980 chunk 194 optimal weight: 4.9990 overall best weight: 0.5582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1071 GLN L 161 ASN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 137 ASN ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3788 r_free = 0.3788 target = 0.093011 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3184 r_free = 0.3184 target = 0.065611 restraints weight = 223645.157| |-----------------------------------------------------------------------------| r_work (start): 0.3138 rms_B_bonded: 3.85 r_work: 0.3019 rms_B_bonded: 3.67 restraints_weight: 0.5000 r_work (final): 0.3019 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3019 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3019 r_free = 0.3019 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.27 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3019 r_free = 0.3019 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.28 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3019 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8163 moved from start: 0.1967 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.071 34620 Z= 0.111 Angle : 0.631 13.367 47351 Z= 0.295 Chirality : 0.046 0.581 5600 Planarity : 0.004 0.098 5989 Dihedral : 7.675 94.533 6125 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 6.92 Ramachandran Plot: Outliers : 0.19 % Allowed : 4.01 % Favored : 95.80 % Rotamer: Outliers : 1.12 % Allowed : 9.05 % Favored : 89.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.23 (0.13), residues: 4229 helix: 2.10 (0.20), residues: 714 sheet: 0.71 (0.14), residues: 1298 loop : -0.86 (0.13), residues: 2217 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 765 TYR 0.027 0.001 TYR E 73 PHE 0.022 0.001 PHE G 140 TRP 0.013 0.001 TRP C 436 HIS 0.006 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00255 (34498) covalent geometry : angle 0.58245 (47036) SS BOND : bond 0.00200 ( 51) SS BOND : angle 0.72516 ( 102) hydrogen bonds : bond 0.03352 ( 1384) hydrogen bonds : angle 5.23524 ( 3963) link_BETA1-3 : bond 0.00355 ( 3) link_BETA1-3 : angle 3.59187 ( 9) link_BETA1-4 : bond 0.00601 ( 20) link_BETA1-4 : angle 2.01613 ( 60) link_NAG-ASN : bond 0.00754 ( 48) link_NAG-ASN : angle 4.13916 ( 144) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 245 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 208 time to evaluate : 1.290 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 353 TRP cc_start: 0.6669 (p-90) cc_final: 0.6341 (p-90) REVERT: L 40 THR cc_start: 0.5174 (m) cc_final: 0.4910 (p) REVERT: L 57 MET cc_start: 0.3705 (tmm) cc_final: 0.3127 (tmm) REVERT: L 131 LYS cc_start: 0.1558 (ttpt) cc_final: 0.1246 (tmtt) REVERT: H 51 TYR cc_start: 0.6538 (m-80) cc_final: 0.6091 (m-80) REVERT: H 80 ASN cc_start: 0.4807 (m-40) cc_final: 0.3605 (t0) REVERT: H 121 ARG cc_start: 0.7582 (mmp80) cc_final: 0.7314 (mpt-90) REVERT: A 79 PHE cc_start: 0.4434 (p90) cc_final: 0.3997 (p90) REVERT: A 740 MET cc_start: 0.8813 (ttp) cc_final: 0.8432 (ttt) REVERT: F 170 PHE cc_start: 0.8485 (t80) cc_final: 0.7854 (t80) outliers start: 37 outliers final: 31 residues processed: 234 average time/residue: 0.2020 time to fit residues: 80.7477 Evaluate side-chains 224 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 193 time to evaluate : 1.248 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 452 LEU Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 826 VAL Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 70 LEU Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain H residue 200 TYR Chi-restraints excluded: chain A residue 101 ILE Chi-restraints excluded: chain A residue 127 VAL Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 939 SER Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1094 VAL Chi-restraints excluded: chain E residue 187 VAL Chi-restraints excluded: chain D residue 77 THR Chi-restraints excluded: chain D residue 131 THR Chi-restraints excluded: chain D residue 202 LEU Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain G residue 187 VAL Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 194 LEU Chi-restraints excluded: chain F residue 207 THR Chi-restraints excluded: chain F residue 208 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 110 optimal weight: 6.9990 chunk 409 optimal weight: 0.9980 chunk 336 optimal weight: 4.9990 chunk 337 optimal weight: 0.7980 chunk 253 optimal weight: 6.9990 chunk 122 optimal weight: 4.9990 chunk 58 optimal weight: 4.9990 chunk 81 optimal weight: 0.7980 chunk 295 optimal weight: 4.9990 chunk 157 optimal weight: 5.9990 chunk 421 optimal weight: 8.9990 overall best weight: 2.5184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 498 GLN C1071 GLN L 161 ASN L 213 HIS A 955 ASN A1011 GLN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** E 61 GLN E 62 GLN E 171 GLN G 148 GLN G 171 GLN G 213 HIS F 24 GLN ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3729 r_free = 0.3729 target = 0.090204 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3112 r_free = 0.3112 target = 0.062851 restraints weight = 184466.571| |-----------------------------------------------------------------------------| r_work (start): 0.3072 rms_B_bonded: 3.41 r_work: 0.2962 rms_B_bonded: 3.51 restraints_weight: 0.5000 r_work (final): 0.2962 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.2960 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.2960 r_free = 0.2960 target_work(ls_wunit_k1) = 0.057 | | occupancies: max = 1.00 min = 0.28 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.2960 r_free = 0.2960 target_work(ls_wunit_k1) = 0.057 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.2960 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8262 moved from start: 0.2191 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.083 34620 Z= 0.255 Angle : 0.733 13.531 47351 Z= 0.352 Chirality : 0.050 0.587 5600 Planarity : 0.005 0.097 5989 Dihedral : 7.961 94.245 6125 Min Nonbonded Distance : 2.458 Molprobity Statistics. All-atom Clashscore : 8.71 Ramachandran Plot: Outliers : 0.21 % Allowed : 5.14 % Favored : 94.64 % Rotamer: Outliers : 1.26 % Allowed : 9.18 % Favored : 89.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.11 (0.13), residues: 4229 helix: 1.63 (0.19), residues: 720 sheet: 0.50 (0.14), residues: 1327 loop : -1.05 (0.13), residues: 2182 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG B 765 TYR 0.024 0.002 TYR E 73 PHE 0.029 0.002 PHE A1121 TRP 0.018 0.002 TRP D 127 HIS 0.007 0.001 HIS C1064 Details of bonding type rmsd covalent geometry : bond 0.00600 (34498) covalent geometry : angle 0.68930 (47036) SS BOND : bond 0.00279 ( 51) SS BOND : angle 0.90491 ( 102) hydrogen bonds : bond 0.04326 ( 1384) hydrogen bonds : angle 5.62543 ( 3963) link_BETA1-3 : bond 0.00455 ( 3) link_BETA1-3 : angle 3.72011 ( 9) link_BETA1-4 : bond 0.00527 ( 20) link_BETA1-4 : angle 2.22638 ( 60) link_NAG-ASN : bond 0.00735 ( 48) link_NAG-ASN : angle 4.24359 ( 144) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 199 time to evaluate : 1.352 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 342 PHE cc_start: 0.8040 (OUTLIER) cc_final: 0.7669 (t80) REVERT: C 353 TRP cc_start: 0.6881 (p-90) cc_final: 0.6520 (p-90) REVERT: C 786 LYS cc_start: 0.8444 (mmmt) cc_final: 0.8171 (mmpt) REVERT: L 131 LYS cc_start: 0.1800 (ttpt) cc_final: 0.1422 (tmtt) REVERT: H 51 TYR cc_start: 0.6679 (m-80) cc_final: 0.6279 (m-80) REVERT: H 80 ASN cc_start: 0.4890 (m-40) cc_final: 0.3585 (t0) REVERT: H 121 ARG cc_start: 0.7702 (mmp80) cc_final: 0.7412 (mpt-90) REVERT: A 79 PHE cc_start: 0.5147 (p90) cc_final: 0.4822 (p90) REVERT: A 740 MET cc_start: 0.8868 (ttp) cc_final: 0.8505 (ttp) REVERT: E 171 GLN cc_start: 0.5670 (tt0) cc_final: 0.5451 (tt0) REVERT: F 170 PHE cc_start: 0.8514 (t80) cc_final: 0.8003 (t80) outliers start: 42 outliers final: 32 residues processed: 227 average time/residue: 0.2055 time to fit residues: 79.1287 Evaluate side-chains 220 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 187 time to evaluate : 1.295 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 342 PHE Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 452 LEU Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 826 VAL Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 70 LEU Chi-restraints excluded: chain L residue 116 LYS Chi-restraints excluded: chain H residue 200 TYR Chi-restraints excluded: chain A residue 101 ILE Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 939 SER Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1094 VAL Chi-restraints excluded: chain E residue 187 VAL Chi-restraints excluded: chain D residue 93 LYS Chi-restraints excluded: chain D residue 131 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain B residue 500 THR Chi-restraints excluded: chain B residue 731 MET Chi-restraints excluded: chain G residue 199 LEU Chi-restraints excluded: chain G residue 213 HIS Chi-restraints excluded: chain F residue 24 GLN Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 194 LEU Chi-restraints excluded: chain F residue 207 THR Chi-restraints excluded: chain F residue 208 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 291 optimal weight: 6.9990 chunk 123 optimal weight: 9.9990 chunk 284 optimal weight: 5.9990 chunk 217 optimal weight: 0.5980 chunk 297 optimal weight: 0.7980 chunk 1 optimal weight: 5.9990 chunk 355 optimal weight: 5.9990 chunk 63 optimal weight: 3.9990 chunk 320 optimal weight: 0.9990 chunk 369 optimal weight: 0.8980 chunk 336 optimal weight: 1.9990 overall best weight: 1.0584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 498 GLN ** A 907 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 955 ASN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 137 ASN ** G 213 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** F 24 GLN F 25 GLN ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 188 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3756 r_free = 0.3756 target = 0.091475 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3159 r_free = 0.3159 target = 0.064694 restraints weight = 162724.393| |-----------------------------------------------------------------------------| r_work (start): 0.3115 rms_B_bonded: 3.18 r_work: 0.3005 rms_B_bonded: 3.37 restraints_weight: 0.5000 r_work (final): 0.3005 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3007 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3007 r_free = 0.3007 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3007 r_free = 0.3007 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3007 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8209 moved from start: 0.2195 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.068 34620 Z= 0.141 Angle : 0.664 13.539 47351 Z= 0.316 Chirality : 0.048 0.596 5600 Planarity : 0.005 0.096 5989 Dihedral : 7.686 92.585 6125 Min Nonbonded Distance : 2.498 Molprobity Statistics. All-atom Clashscore : 7.69 Ramachandran Plot: Outliers : 0.21 % Allowed : 4.10 % Favored : 95.69 % Rotamer: Outliers : 0.98 % Allowed : 9.74 % Favored : 89.28 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.03 (0.13), residues: 4229 helix: 1.77 (0.20), residues: 729 sheet: 0.61 (0.14), residues: 1293 loop : -0.97 (0.13), residues: 2207 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG B 765 TYR 0.028 0.001 TYR B 369 PHE 0.026 0.001 PHE F 146 TRP 0.015 0.001 TRP H 55 HIS 0.022 0.001 HIS G 213 Details of bonding type rmsd covalent geometry : bond 0.00328 (34498) covalent geometry : angle 0.61897 (47036) SS BOND : bond 0.00218 ( 51) SS BOND : angle 0.74665 ( 102) hydrogen bonds : bond 0.03736 ( 1384) hydrogen bonds : angle 5.45870 ( 3963) link_BETA1-3 : bond 0.00312 ( 3) link_BETA1-3 : angle 3.59004 ( 9) link_BETA1-4 : bond 0.00570 ( 20) link_BETA1-4 : angle 2.05853 ( 60) link_NAG-ASN : bond 0.00741 ( 48) link_NAG-ASN : angle 4.12370 ( 144) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 8458 Ramachandran restraints generated. 4229 Oldfield, 0 Emsley, 4229 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 232 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 200 time to evaluate : 1.284 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: C 353 TRP cc_start: 0.6786 (p-90) cc_final: 0.6479 (p-90) REVERT: C 786 LYS cc_start: 0.8348 (mmmt) cc_final: 0.8083 (mmpt) REVERT: L 131 LYS cc_start: 0.1640 (ttpt) cc_final: 0.1295 (tmtt) REVERT: H 51 TYR cc_start: 0.6522 (m-80) cc_final: 0.6088 (m-80) REVERT: H 80 ASN cc_start: 0.4894 (m-40) cc_final: 0.3608 (t0) REVERT: A 79 PHE cc_start: 0.4994 (p90) cc_final: 0.4644 (p90) REVERT: A 740 MET cc_start: 0.8801 (ttp) cc_final: 0.8385 (ttt) REVERT: G 95 PHE cc_start: 0.7522 (m-80) cc_final: 0.6981 (m-80) REVERT: G 213 HIS cc_start: 0.5133 (OUTLIER) cc_final: 0.4791 (t-90) REVERT: F 170 PHE cc_start: 0.8487 (t80) cc_final: 0.7904 (t80) outliers start: 32 outliers final: 28 residues processed: 221 average time/residue: 0.2059 time to fit residues: 77.0834 Evaluate side-chains 221 residues out of total 3718 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 192 time to evaluate : 1.152 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain C residue 80 ASP Chi-restraints excluded: chain C residue 141 LEU Chi-restraints excluded: chain C residue 159 VAL Chi-restraints excluded: chain C residue 377 PHE Chi-restraints excluded: chain C residue 452 LEU Chi-restraints excluded: chain C residue 581 THR Chi-restraints excluded: chain C residue 591 SER Chi-restraints excluded: chain C residue 720 ILE Chi-restraints excluded: chain C residue 826 VAL Chi-restraints excluded: chain C residue 934 ILE Chi-restraints excluded: chain L residue 60 PHE Chi-restraints excluded: chain L residue 70 LEU Chi-restraints excluded: chain L residue 199 LEU Chi-restraints excluded: chain H residue 200 TYR Chi-restraints excluded: chain A residue 101 ILE Chi-restraints excluded: chain A residue 430 THR Chi-restraints excluded: chain A residue 939 SER Chi-restraints excluded: chain A residue 1050 MET Chi-restraints excluded: chain A residue 1094 VAL Chi-restraints excluded: chain D residue 93 LYS Chi-restraints excluded: chain D residue 131 THR Chi-restraints excluded: chain B residue 118 LEU Chi-restraints excluded: chain B residue 164 ASN Chi-restraints excluded: chain G residue 213 HIS Chi-restraints excluded: chain F residue 24 GLN Chi-restraints excluded: chain F residue 165 LEU Chi-restraints excluded: chain F residue 194 LEU Chi-restraints excluded: chain F residue 207 THR Chi-restraints excluded: chain F residue 208 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 426 random chunks: chunk 312 optimal weight: 0.9990 chunk 130 optimal weight: 7.9990 chunk 362 optimal weight: 0.8980 chunk 386 optimal weight: 2.9990 chunk 53 optimal weight: 5.9990 chunk 190 optimal weight: 0.0570 chunk 410 optimal weight: 0.0980 chunk 276 optimal weight: 7.9990 chunk 394 optimal weight: 0.8980 chunk 265 optimal weight: 0.7980 chunk 56 optimal weight: 3.9990 overall best weight: 0.5498 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C1071 GLN A 498 GLN ** E 58 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 71 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.092237 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3171 r_free = 0.3171 target = 0.065113 restraints weight = 204410.893| |-----------------------------------------------------------------------------| r_work (start): 0.3127 rms_B_bonded: 3.63 r_work: 0.3013 rms_B_bonded: 3.64 restraints_weight: 0.5000 r_work (final): 0.3013 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3012 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3012 r_free = 0.3012 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.29 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3012 r_free = 0.3012 target_work(ls_wunit_k1) = 0.059 | | occupancies: max = 1.00 min = 0.28 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| r_final: 0.3012 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8203 moved from start: 0.2256 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.069 34620 Z= 0.117 Angle : 0.652 20.377 47351 Z= 0.307 Chirality : 0.047 0.586 5600 Planarity : 0.005 0.096 5989 Dihedral : 7.412 90.590 6125 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 7.33 Ramachandran Plot: Outliers : 0.21 % Allowed : 4.22 % Favored : 95.57 % Rotamer: Outliers : 1.03 % Allowed : 9.88 % Favored : 89.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.02 % Cis-general : 0.00 % Twisted Proline : 0.89 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.14 (0.13), residues: 4229 helix: 1.86 (0.20), residues: 737 sheet: 0.70 (0.14), residues: 1296 loop : -0.92 (0.13), residues: 2196 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 765 TYR 0.027 0.001 TYR B 369 PHE 0.030 0.001 PHE G 95 TRP 0.026 0.001 TRP G 59 HIS 0.006 0.001 HIS B1083 Details of bonding type rmsd covalent geometry : bond 0.00270 (34498) covalent geometry : angle 0.60802 (47036) SS BOND : bond 0.00194 ( 51) SS BOND : angle 0.72619 ( 102) hydrogen bonds : bond 0.03489 ( 1384) hydrogen bonds : angle 5.30381 ( 3963) link_BETA1-3 : bond 0.00340 ( 3) link_BETA1-3 : angle 3.40754 ( 9) link_BETA1-4 : bond 0.00588 ( 20) link_BETA1-4 : angle 2.01701 ( 60) link_NAG-ASN : bond 0.00743 ( 48) link_NAG-ASN : angle 4.04034 ( 144) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9721.26 seconds wall clock time: 166 minutes 58.39 seconds (10018.39 seconds total)