Starting phenix.real_space_refine on Thu Mar 5 09:16:59 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7f92_31495/03_2026/7f92_31495.cif Found real_map, /net/cci-nas-00/data/ceres_data/7f92_31495/03_2026/7f92_31495.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7f92_31495/03_2026/7f92_31495.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7f92_31495/03_2026/7f92_31495.map" model { file = "/net/cci-nas-00/data/ceres_data/7f92_31495/03_2026/7f92_31495.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7f92_31495/03_2026/7f92_31495.cif" } resolution = 3.1 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= 0.006 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 96 5.16 5 C 14628 2.51 5 N 3048 2.21 5 O 3468 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 72 residue(s): 0.02s 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: 21240 Number of models: 1 Model: "" Number of chains: 36 Chain: "A" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "B" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "C" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "D" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "E" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "F" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "G" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "H" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "I" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "J" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "K" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "L" Number of atoms: 1594 Number of conformers: 1 Conformer: "" Number of residues, atoms: 196, 1594 Classifications: {'peptide': 196} Link IDs: {'PCIS': 1, 'PTRANS': 5, 'TRANS': 189} Chain breaks: 1 Chain: "A" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "B" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "C" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "D" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "E" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "F" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "G" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "H" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "I" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "J" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "K" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "L" Number of atoms: 154 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 154 Unusual residues: {'C14': 11} Classifications: {'undetermined': 11} Link IDs: {None: 10} Chain: "A" Number of atoms: 22 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 22 Classifications: {'water': 22} Link IDs: {None: 21} Chain: "B" Number of atoms: 21 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 21 Classifications: {'water': 21} Link IDs: {None: 20} Chain: "C" Number of atoms: 23 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 23 Classifications: {'water': 23} Link IDs: {None: 22} Chain: "D" Number of atoms: 22 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 22 Classifications: {'water': 22} Link IDs: {None: 21} Chain: "E" Number of atoms: 21 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 21 Classifications: {'water': 21} Link IDs: {None: 20} Chain: "F" Number of atoms: 23 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 23 Classifications: {'water': 23} Link IDs: {None: 22} Chain: "G" Number of atoms: 23 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 23 Classifications: {'water': 23} Link IDs: {None: 22} Chain: "H" Number of atoms: 22 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 22 Classifications: {'water': 22} Link IDs: {None: 21} Chain: "I" Number of atoms: 21 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 21 Classifications: {'water': 21} Link IDs: {None: 20} Chain: "J" Number of atoms: 23 Number of conformers: 1 Conformer: "" Number of residues, atoms: 23, 23 Classifications: {'water': 23} Link IDs: {None: 22} Chain: "K" Number of atoms: 22 Number of conformers: 1 Conformer: "" Number of residues, atoms: 22, 22 Classifications: {'water': 22} Link IDs: {None: 21} Chain: "L" Number of atoms: 21 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 21 Classifications: {'water': 21} Link IDs: {None: 20} Time building chain proxies: 4.46, per 1000 atoms: 0.21 Number of scatterers: 21240 At special positions: 0 Unit cell: (99.225, 104.625, 173.475, 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 96 16.00 O 3468 8.00 N 3048 7.00 C 14628 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=36, symmetry=0 Simple disulfide: pdb=" SG CYS A 54 " - pdb=" SG CYS A 198 " distance=2.04 Simple disulfide: pdb=" SG CYS A 61 " - pdb=" SG CYS A 192 " distance=2.03 Simple disulfide: pdb=" SG CYS A 65 " - pdb=" SG CYS A 187 " distance=2.04 Simple disulfide: pdb=" SG CYS B 54 " - pdb=" SG CYS B 198 " distance=2.04 Simple disulfide: pdb=" SG CYS B 61 " - pdb=" SG CYS B 192 " distance=2.03 Simple disulfide: pdb=" SG CYS B 65 " - pdb=" SG CYS B 187 " distance=2.04 Simple disulfide: pdb=" SG CYS C 54 " - pdb=" SG CYS C 198 " distance=2.04 Simple disulfide: pdb=" SG CYS C 61 " - pdb=" SG CYS C 192 " distance=2.03 Simple disulfide: pdb=" SG CYS C 65 " - pdb=" SG CYS C 187 " distance=2.03 Simple disulfide: pdb=" SG CYS D 54 " - pdb=" SG CYS D 198 " distance=2.04 Simple disulfide: pdb=" SG CYS D 61 " - pdb=" SG CYS D 192 " distance=2.03 Simple disulfide: pdb=" SG CYS D 65 " - pdb=" SG CYS D 187 " distance=2.04 Simple disulfide: pdb=" SG CYS E 54 " - pdb=" SG CYS E 198 " distance=2.04 Simple disulfide: pdb=" SG CYS E 61 " - pdb=" SG CYS E 192 " distance=2.03 Simple disulfide: pdb=" SG CYS E 65 " - pdb=" SG CYS E 187 " distance=2.04 Simple disulfide: pdb=" SG CYS F 54 " - pdb=" SG CYS F 198 " distance=2.04 Simple disulfide: pdb=" SG CYS F 61 " - pdb=" SG CYS F 192 " distance=2.03 Simple disulfide: pdb=" SG CYS F 65 " - pdb=" SG CYS F 187 " distance=2.04 Simple disulfide: pdb=" SG CYS G 54 " - pdb=" SG CYS G 198 " distance=2.04 Simple disulfide: pdb=" SG CYS G 61 " - pdb=" SG CYS G 192 " distance=2.03 Simple disulfide: pdb=" SG CYS G 65 " - pdb=" SG CYS G 187 " distance=2.04 Simple disulfide: pdb=" SG CYS H 54 " - pdb=" SG CYS H 198 " distance=2.04 Simple disulfide: pdb=" SG CYS H 61 " - pdb=" SG CYS H 192 " distance=2.03 Simple disulfide: pdb=" SG CYS H 65 " - pdb=" SG CYS H 187 " distance=2.04 Simple disulfide: pdb=" SG CYS I 54 " - pdb=" SG CYS I 198 " distance=2.04 Simple disulfide: pdb=" SG CYS I 61 " - pdb=" SG CYS I 192 " distance=2.03 Simple disulfide: pdb=" SG CYS I 65 " - pdb=" SG CYS I 187 " distance=2.04 Simple disulfide: pdb=" SG CYS J 54 " - pdb=" SG CYS J 198 " distance=2.04 Simple disulfide: pdb=" SG CYS J 61 " - pdb=" SG CYS J 192 " distance=2.03 Simple disulfide: pdb=" SG CYS J 65 " - pdb=" SG CYS J 187 " distance=2.04 Simple disulfide: pdb=" SG CYS K 54 " - pdb=" SG CYS K 198 " distance=2.04 Simple disulfide: pdb=" SG CYS K 61 " - pdb=" SG CYS K 192 " distance=2.03 Simple disulfide: pdb=" SG CYS K 65 " - pdb=" SG CYS K 187 " distance=2.04 Simple disulfide: pdb=" SG CYS L 54 " - pdb=" SG CYS L 198 " distance=2.04 Simple disulfide: pdb=" SG CYS L 61 " - pdb=" SG CYS L 192 " distance=2.03 Simple disulfide: pdb=" SG CYS L 65 " - pdb=" SG CYS L 187 " distance=2.04 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.31 Conformation dependent library (CDL) restraints added in 757.2 milliseconds 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4440 Finding SS restraints... Secondary structure from input PDB file: 96 helices and 12 sheets defined 69.4% alpha, 3.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.36 Creating SS restraints... Processing helix chain 'A' and resid 6 through 15 removed outlier: 3.859A pdb=" N LEU A 10 " --> pdb=" O ALA A 6 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASP A 12 " --> pdb=" O GLY A 8 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N VAL A 14 " --> pdb=" O LEU A 10 " (cutoff:3.500A) Processing helix chain 'A' and resid 21 through 40 removed outlier: 3.676A pdb=" N TRP A 25 " --> pdb=" O GLY A 21 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N LEU A 26 " --> pdb=" O GLY A 22 " (cutoff:3.500A) removed outlier: 4.241A pdb=" N SER A 27 " --> pdb=" O LYS A 23 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU A 29 " --> pdb=" O TRP A 25 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N PHE A 30 " --> pdb=" O LEU A 26 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ILE A 31 " --> pdb=" O SER A 27 " (cutoff:3.500A) Processing helix chain 'A' and resid 40 through 45 removed outlier: 3.993A pdb=" N ALA A 44 " --> pdb=" O ALA A 40 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N TRP A 45 " --> pdb=" O VAL A 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 40 through 45' Processing helix chain 'A' and resid 60 through 70 removed outlier: 3.732A pdb=" N VAL A 64 " --> pdb=" O GLY A 60 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ASP A 67 " --> pdb=" O ASN A 63 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N SER A 69 " --> pdb=" O CYS A 65 " (cutoff:3.500A) Processing helix chain 'A' and resid 73 through 85 removed outlier: 3.504A pdb=" N VAL A 79 " --> pdb=" O VAL A 75 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N LEU A 80 " --> pdb=" O ARG A 76 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N PHE A 84 " --> pdb=" O LEU A 80 " (cutoff:3.500A) Processing helix chain 'A' and resid 86 through 105 removed outlier: 3.556A pdb=" N PHE A 97 " --> pdb=" O LEU A 93 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR A 98 " --> pdb=" O ALA A 94 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N GLU A 103 " --> pdb=" O VAL A 99 " (cutoff:3.500A) Processing helix chain 'A' and resid 152 through 177 removed outlier: 3.549A pdb=" N SER A 158 " --> pdb=" O THR A 154 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N SER A 163 " --> pdb=" O ILE A 159 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N GLU A 166 " --> pdb=" O LYS A 162 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ILE A 172 " --> pdb=" O ALA A 168 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N GLN A 173 " --> pdb=" O PHE A 169 " (cutoff:3.500A) Processing helix chain 'A' and resid 204 through 233 removed outlier: 3.528A pdb=" N PHE A 209 " --> pdb=" O GLU A 205 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N SER A 217 " --> pdb=" O MET A 213 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ASN A 224 " --> pdb=" O SER A 220 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N ILE A 226 " --> pdb=" O ALA A 222 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N GLU A 227 " --> pdb=" O LEU A 223 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N VAL A 231 " --> pdb=" O GLU A 227 " (cutoff:3.500A) Processing helix chain 'B' and resid 6 through 15 removed outlier: 3.867A pdb=" N LEU B 10 " --> pdb=" O ALA B 6 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASP B 12 " --> pdb=" O GLY B 8 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N VAL B 14 " --> pdb=" O LEU B 10 " (cutoff:3.500A) Processing helix chain 'B' and resid 21 through 40 removed outlier: 3.669A pdb=" N TRP B 25 " --> pdb=" O GLY B 21 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N LEU B 26 " --> pdb=" O GLY B 22 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N SER B 27 " --> pdb=" O LYS B 23 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N LEU B 29 " --> pdb=" O TRP B 25 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N PHE B 30 " --> pdb=" O LEU B 26 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ILE B 31 " --> pdb=" O SER B 27 " (cutoff:3.500A) Processing helix chain 'B' and resid 40 through 45 removed outlier: 4.008A pdb=" N ALA B 44 " --> pdb=" O ALA B 40 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N TRP B 45 " --> pdb=" O VAL B 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 40 through 45' Processing helix chain 'B' and resid 60 through 70 removed outlier: 3.733A pdb=" N VAL B 64 " --> pdb=" O GLY B 60 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ASP B 67 " --> pdb=" O ASN B 63 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N SER B 69 " --> pdb=" O CYS B 65 " (cutoff:3.500A) Processing helix chain 'B' and resid 73 through 85 removed outlier: 3.512A pdb=" N VAL B 79 " --> pdb=" O VAL B 75 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LEU B 80 " --> pdb=" O ARG B 76 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N PHE B 84 " --> pdb=" O LEU B 80 " (cutoff:3.500A) Processing helix chain 'B' and resid 86 through 105 removed outlier: 3.560A pdb=" N PHE B 97 " --> pdb=" O LEU B 93 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N TYR B 98 " --> pdb=" O ALA B 94 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N GLU B 103 " --> pdb=" O VAL B 99 " (cutoff:3.500A) Processing helix chain 'B' and resid 152 through 177 removed outlier: 3.550A pdb=" N SER B 158 " --> pdb=" O THR B 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER B 163 " --> pdb=" O ILE B 159 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU B 166 " --> pdb=" O LYS B 162 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ILE B 172 " --> pdb=" O ALA B 168 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N GLN B 173 " --> pdb=" O PHE B 169 " (cutoff:3.500A) Processing helix chain 'B' and resid 204 through 233 removed outlier: 3.539A pdb=" N PHE B 209 " --> pdb=" O GLU B 205 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N SER B 217 " --> pdb=" O MET B 213 " (cutoff:3.500A) removed outlier: 3.635A pdb=" N ASN B 224 " --> pdb=" O SER B 220 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE B 226 " --> pdb=" O ALA B 222 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N GLU B 227 " --> pdb=" O LEU B 223 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N VAL B 231 " --> pdb=" O GLU B 227 " (cutoff:3.500A) Processing helix chain 'C' and resid 6 through 15 removed outlier: 3.865A pdb=" N LEU C 10 " --> pdb=" O ALA C 6 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ASP C 12 " --> pdb=" O GLY C 8 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N VAL C 14 " --> pdb=" O LEU C 10 " (cutoff:3.500A) Processing helix chain 'C' and resid 21 through 40 removed outlier: 3.674A pdb=" N TRP C 25 " --> pdb=" O GLY C 21 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N LEU C 26 " --> pdb=" O GLY C 22 " (cutoff:3.500A) removed outlier: 4.240A pdb=" N SER C 27 " --> pdb=" O LYS C 23 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N LEU C 29 " --> pdb=" O TRP C 25 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N PHE C 30 " --> pdb=" O LEU C 26 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N ILE C 31 " --> pdb=" O SER C 27 " (cutoff:3.500A) Processing helix chain 'C' and resid 40 through 45 removed outlier: 3.996A pdb=" N ALA C 44 " --> pdb=" O ALA C 40 " (cutoff:3.500A) removed outlier: 3.992A pdb=" N TRP C 45 " --> pdb=" O VAL C 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 40 through 45' Processing helix chain 'C' and resid 60 through 70 removed outlier: 3.735A pdb=" N VAL C 64 " --> pdb=" O GLY C 60 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N ASP C 67 " --> pdb=" O ASN C 63 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N SER C 69 " --> pdb=" O CYS C 65 " (cutoff:3.500A) Processing helix chain 'C' and resid 73 through 85 removed outlier: 3.521A pdb=" N VAL C 79 " --> pdb=" O VAL C 75 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LEU C 80 " --> pdb=" O ARG C 76 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N PHE C 84 " --> pdb=" O LEU C 80 " (cutoff:3.500A) Processing helix chain 'C' and resid 86 through 105 removed outlier: 3.554A pdb=" N PHE C 97 " --> pdb=" O LEU C 93 " (cutoff:3.500A) removed outlier: 3.782A pdb=" N TYR C 98 " --> pdb=" O ALA C 94 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N GLU C 103 " --> pdb=" O VAL C 99 " (cutoff:3.500A) Processing helix chain 'C' and resid 152 through 177 removed outlier: 3.548A pdb=" N SER C 158 " --> pdb=" O THR C 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER C 163 " --> pdb=" O ILE C 159 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU C 166 " --> pdb=" O LYS C 162 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N LEU C 170 " --> pdb=" O GLU C 166 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ILE C 172 " --> pdb=" O ALA C 168 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N GLN C 173 " --> pdb=" O PHE C 169 " (cutoff:3.500A) Processing helix chain 'C' and resid 204 through 233 removed outlier: 3.541A pdb=" N PHE C 209 " --> pdb=" O GLU C 205 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N SER C 217 " --> pdb=" O MET C 213 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N ASN C 224 " --> pdb=" O SER C 220 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ILE C 226 " --> pdb=" O ALA C 222 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N GLU C 227 " --> pdb=" O LEU C 223 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL C 231 " --> pdb=" O GLU C 227 " (cutoff:3.500A) Processing helix chain 'D' and resid 6 through 15 removed outlier: 3.859A pdb=" N LEU D 10 " --> pdb=" O ALA D 6 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N ASP D 12 " --> pdb=" O GLY D 8 " (cutoff:3.500A) removed outlier: 3.654A pdb=" N VAL D 14 " --> pdb=" O LEU D 10 " (cutoff:3.500A) Processing helix chain 'D' and resid 21 through 40 removed outlier: 3.671A pdb=" N TRP D 25 " --> pdb=" O GLY D 21 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N LEU D 26 " --> pdb=" O GLY D 22 " (cutoff:3.500A) removed outlier: 4.242A pdb=" N SER D 27 " --> pdb=" O LYS D 23 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU D 29 " --> pdb=" O TRP D 25 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N PHE D 30 " --> pdb=" O LEU D 26 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ILE D 31 " --> pdb=" O SER D 27 " (cutoff:3.500A) Processing helix chain 'D' and resid 40 through 45 removed outlier: 3.994A pdb=" N ALA D 44 " --> pdb=" O ALA D 40 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N TRP D 45 " --> pdb=" O VAL D 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'D' and resid 40 through 45' Processing helix chain 'D' and resid 60 through 70 removed outlier: 3.732A pdb=" N VAL D 64 " --> pdb=" O GLY D 60 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N ASP D 67 " --> pdb=" O ASN D 63 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N SER D 69 " --> pdb=" O CYS D 65 " (cutoff:3.500A) Processing helix chain 'D' and resid 73 through 85 removed outlier: 3.504A pdb=" N VAL D 79 " --> pdb=" O VAL D 75 " (cutoff:3.500A) removed outlier: 3.591A pdb=" N LEU D 80 " --> pdb=" O ARG D 76 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N PHE D 84 " --> pdb=" O LEU D 80 " (cutoff:3.500A) Processing helix chain 'D' and resid 86 through 105 removed outlier: 3.556A pdb=" N PHE D 97 " --> pdb=" O LEU D 93 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR D 98 " --> pdb=" O ALA D 94 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N GLU D 103 " --> pdb=" O VAL D 99 " (cutoff:3.500A) Processing helix chain 'D' and resid 152 through 177 removed outlier: 3.550A pdb=" N SER D 158 " --> pdb=" O THR D 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER D 163 " --> pdb=" O ILE D 159 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N GLU D 166 " --> pdb=" O LYS D 162 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ILE D 172 " --> pdb=" O ALA D 168 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N GLN D 173 " --> pdb=" O PHE D 169 " (cutoff:3.500A) Processing helix chain 'D' and resid 204 through 233 removed outlier: 3.526A pdb=" N PHE D 209 " --> pdb=" O GLU D 205 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER D 217 " --> pdb=" O MET D 213 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N ASN D 224 " --> pdb=" O SER D 220 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE D 226 " --> pdb=" O ALA D 222 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N GLU D 227 " --> pdb=" O LEU D 223 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N VAL D 231 " --> pdb=" O GLU D 227 " (cutoff:3.500A) Processing helix chain 'E' and resid 6 through 15 removed outlier: 3.868A pdb=" N LEU E 10 " --> pdb=" O ALA E 6 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASP E 12 " --> pdb=" O GLY E 8 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N VAL E 14 " --> pdb=" O LEU E 10 " (cutoff:3.500A) Processing helix chain 'E' and resid 21 through 40 removed outlier: 3.669A pdb=" N TRP E 25 " --> pdb=" O GLY E 21 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N LEU E 26 " --> pdb=" O GLY E 22 " (cutoff:3.500A) removed outlier: 4.240A pdb=" N SER E 27 " --> pdb=" O LYS E 23 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU E 29 " --> pdb=" O TRP E 25 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N PHE E 30 " --> pdb=" O LEU E 26 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ILE E 31 " --> pdb=" O SER E 27 " (cutoff:3.500A) Processing helix chain 'E' and resid 40 through 45 removed outlier: 4.008A pdb=" N ALA E 44 " --> pdb=" O ALA E 40 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N TRP E 45 " --> pdb=" O VAL E 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'E' and resid 40 through 45' Processing helix chain 'E' and resid 60 through 70 removed outlier: 3.732A pdb=" N VAL E 64 " --> pdb=" O GLY E 60 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ASP E 67 " --> pdb=" O ASN E 63 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N SER E 69 " --> pdb=" O CYS E 65 " (cutoff:3.500A) Processing helix chain 'E' and resid 73 through 85 removed outlier: 3.512A pdb=" N VAL E 79 " --> pdb=" O VAL E 75 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LEU E 80 " --> pdb=" O ARG E 76 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N PHE E 84 " --> pdb=" O LEU E 80 " (cutoff:3.500A) Processing helix chain 'E' and resid 86 through 105 removed outlier: 3.561A pdb=" N PHE E 97 " --> pdb=" O LEU E 93 " (cutoff:3.500A) removed outlier: 3.788A pdb=" N TYR E 98 " --> pdb=" O ALA E 94 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N GLU E 103 " --> pdb=" O VAL E 99 " (cutoff:3.500A) Processing helix chain 'E' and resid 152 through 177 removed outlier: 3.549A pdb=" N SER E 158 " --> pdb=" O THR E 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER E 163 " --> pdb=" O ILE E 159 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU E 166 " --> pdb=" O LYS E 162 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ILE E 172 " --> pdb=" O ALA E 168 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N GLN E 173 " --> pdb=" O PHE E 169 " (cutoff:3.500A) Processing helix chain 'E' and resid 204 through 233 removed outlier: 3.537A pdb=" N PHE E 209 " --> pdb=" O GLU E 205 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER E 217 " --> pdb=" O MET E 213 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ASN E 224 " --> pdb=" O SER E 220 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE E 226 " --> pdb=" O ALA E 222 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLU E 227 " --> pdb=" O LEU E 223 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N VAL E 231 " --> pdb=" O GLU E 227 " (cutoff:3.500A) Processing helix chain 'F' and resid 6 through 15 removed outlier: 3.866A pdb=" N LEU F 10 " --> pdb=" O ALA F 6 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASP F 12 " --> pdb=" O GLY F 8 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N VAL F 14 " --> pdb=" O LEU F 10 " (cutoff:3.500A) Processing helix chain 'F' and resid 21 through 40 removed outlier: 3.672A pdb=" N TRP F 25 " --> pdb=" O GLY F 21 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N LEU F 26 " --> pdb=" O GLY F 22 " (cutoff:3.500A) removed outlier: 4.240A pdb=" N SER F 27 " --> pdb=" O LYS F 23 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N LEU F 29 " --> pdb=" O TRP F 25 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N PHE F 30 " --> pdb=" O LEU F 26 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ILE F 31 " --> pdb=" O SER F 27 " (cutoff:3.500A) Processing helix chain 'F' and resid 40 through 45 removed outlier: 3.996A pdb=" N ALA F 44 " --> pdb=" O ALA F 40 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N TRP F 45 " --> pdb=" O VAL F 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 40 through 45' Processing helix chain 'F' and resid 60 through 70 removed outlier: 3.734A pdb=" N VAL F 64 " --> pdb=" O GLY F 60 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ASP F 67 " --> pdb=" O ASN F 63 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N SER F 69 " --> pdb=" O CYS F 65 " (cutoff:3.500A) Processing helix chain 'F' and resid 73 through 85 removed outlier: 3.521A pdb=" N VAL F 79 " --> pdb=" O VAL F 75 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N LEU F 80 " --> pdb=" O ARG F 76 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N PHE F 84 " --> pdb=" O LEU F 80 " (cutoff:3.500A) Processing helix chain 'F' and resid 86 through 105 removed outlier: 3.553A pdb=" N PHE F 97 " --> pdb=" O LEU F 93 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR F 98 " --> pdb=" O ALA F 94 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N GLU F 103 " --> pdb=" O VAL F 99 " (cutoff:3.500A) Processing helix chain 'F' and resid 152 through 177 removed outlier: 3.548A pdb=" N SER F 158 " --> pdb=" O THR F 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER F 163 " --> pdb=" O ILE F 159 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU F 166 " --> pdb=" O LYS F 162 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N LEU F 170 " --> pdb=" O GLU F 166 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ILE F 172 " --> pdb=" O ALA F 168 " (cutoff:3.500A) removed outlier: 3.681A pdb=" N GLN F 173 " --> pdb=" O PHE F 169 " (cutoff:3.500A) Processing helix chain 'F' and resid 204 through 233 removed outlier: 3.544A pdb=" N PHE F 209 " --> pdb=" O GLU F 205 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N SER F 217 " --> pdb=" O MET F 213 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N ASN F 224 " --> pdb=" O SER F 220 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N ILE F 226 " --> pdb=" O ALA F 222 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N GLU F 227 " --> pdb=" O LEU F 223 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL F 231 " --> pdb=" O GLU F 227 " (cutoff:3.500A) Processing helix chain 'G' and resid 6 through 15 removed outlier: 3.866A pdb=" N LEU G 10 " --> pdb=" O ALA G 6 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASP G 12 " --> pdb=" O GLY G 8 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N VAL G 14 " --> pdb=" O LEU G 10 " (cutoff:3.500A) Processing helix chain 'G' and resid 21 through 40 removed outlier: 3.671A pdb=" N TRP G 25 " --> pdb=" O GLY G 21 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N LEU G 26 " --> pdb=" O GLY G 22 " (cutoff:3.500A) removed outlier: 4.240A pdb=" N SER G 27 " --> pdb=" O LYS G 23 " (cutoff:3.500A) removed outlier: 3.657A pdb=" N LEU G 29 " --> pdb=" O TRP G 25 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N PHE G 30 " --> pdb=" O LEU G 26 " (cutoff:3.500A) removed outlier: 3.521A pdb=" N ILE G 31 " --> pdb=" O SER G 27 " (cutoff:3.500A) Processing helix chain 'G' and resid 40 through 45 removed outlier: 3.996A pdb=" N ALA G 44 " --> pdb=" O ALA G 40 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N TRP G 45 " --> pdb=" O VAL G 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 40 through 45' Processing helix chain 'G' and resid 60 through 70 removed outlier: 3.735A pdb=" N VAL G 64 " --> pdb=" O GLY G 60 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ASP G 67 " --> pdb=" O ASN G 63 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N SER G 69 " --> pdb=" O CYS G 65 " (cutoff:3.500A) Processing helix chain 'G' and resid 73 through 85 removed outlier: 3.521A pdb=" N VAL G 79 " --> pdb=" O VAL G 75 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N LEU G 80 " --> pdb=" O ARG G 76 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N PHE G 84 " --> pdb=" O LEU G 80 " (cutoff:3.500A) Processing helix chain 'G' and resid 86 through 105 removed outlier: 3.554A pdb=" N PHE G 97 " --> pdb=" O LEU G 93 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR G 98 " --> pdb=" O ALA G 94 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N GLU G 103 " --> pdb=" O VAL G 99 " (cutoff:3.500A) Processing helix chain 'G' and resid 152 through 177 removed outlier: 3.546A pdb=" N SER G 158 " --> pdb=" O THR G 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER G 163 " --> pdb=" O ILE G 159 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU G 166 " --> pdb=" O LYS G 162 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N LEU G 170 " --> pdb=" O GLU G 166 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ILE G 172 " --> pdb=" O ALA G 168 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N GLN G 173 " --> pdb=" O PHE G 169 " (cutoff:3.500A) Processing helix chain 'G' and resid 204 through 233 removed outlier: 3.541A pdb=" N PHE G 209 " --> pdb=" O GLU G 205 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N SER G 217 " --> pdb=" O MET G 213 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N ASN G 224 " --> pdb=" O SER G 220 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ILE G 226 " --> pdb=" O ALA G 222 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N GLU G 227 " --> pdb=" O LEU G 223 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL G 231 " --> pdb=" O GLU G 227 " (cutoff:3.500A) Processing helix chain 'H' and resid 6 through 15 removed outlier: 3.859A pdb=" N LEU H 10 " --> pdb=" O ALA H 6 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASP H 12 " --> pdb=" O GLY H 8 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N VAL H 14 " --> pdb=" O LEU H 10 " (cutoff:3.500A) Processing helix chain 'H' and resid 21 through 40 removed outlier: 3.675A pdb=" N TRP H 25 " --> pdb=" O GLY H 21 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N LEU H 26 " --> pdb=" O GLY H 22 " (cutoff:3.500A) removed outlier: 4.242A pdb=" N SER H 27 " --> pdb=" O LYS H 23 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU H 29 " --> pdb=" O TRP H 25 " (cutoff:3.500A) removed outlier: 3.642A pdb=" N PHE H 30 " --> pdb=" O LEU H 26 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ILE H 31 " --> pdb=" O SER H 27 " (cutoff:3.500A) Processing helix chain 'H' and resid 40 through 45 removed outlier: 3.994A pdb=" N ALA H 44 " --> pdb=" O ALA H 40 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N TRP H 45 " --> pdb=" O VAL H 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 40 through 45' Processing helix chain 'H' and resid 60 through 70 removed outlier: 3.731A pdb=" N VAL H 64 " --> pdb=" O GLY H 60 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ASP H 67 " --> pdb=" O ASN H 63 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N SER H 69 " --> pdb=" O CYS H 65 " (cutoff:3.500A) Processing helix chain 'H' and resid 73 through 85 removed outlier: 3.503A pdb=" N VAL H 79 " --> pdb=" O VAL H 75 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N LEU H 80 " --> pdb=" O ARG H 76 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N PHE H 84 " --> pdb=" O LEU H 80 " (cutoff:3.500A) Processing helix chain 'H' and resid 86 through 105 removed outlier: 3.556A pdb=" N PHE H 97 " --> pdb=" O LEU H 93 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N TYR H 98 " --> pdb=" O ALA H 94 " (cutoff:3.500A) removed outlier: 3.552A pdb=" N GLU H 103 " --> pdb=" O VAL H 99 " (cutoff:3.500A) Processing helix chain 'H' and resid 152 through 177 removed outlier: 3.551A pdb=" N SER H 158 " --> pdb=" O THR H 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER H 163 " --> pdb=" O ILE H 159 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N GLU H 166 " --> pdb=" O LYS H 162 " (cutoff:3.500A) removed outlier: 3.504A pdb=" N ILE H 172 " --> pdb=" O ALA H 168 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N GLN H 173 " --> pdb=" O PHE H 169 " (cutoff:3.500A) Processing helix chain 'H' and resid 204 through 233 removed outlier: 3.526A pdb=" N PHE H 209 " --> pdb=" O GLU H 205 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER H 217 " --> pdb=" O MET H 213 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N ASN H 224 " --> pdb=" O SER H 220 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ILE H 226 " --> pdb=" O ALA H 222 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N GLU H 227 " --> pdb=" O LEU H 223 " (cutoff:3.500A) removed outlier: 3.543A pdb=" N VAL H 231 " --> pdb=" O GLU H 227 " (cutoff:3.500A) Processing helix chain 'I' and resid 6 through 15 removed outlier: 3.866A pdb=" N LEU I 10 " --> pdb=" O ALA I 6 " (cutoff:3.500A) removed outlier: 3.538A pdb=" N ASP I 12 " --> pdb=" O GLY I 8 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N VAL I 14 " --> pdb=" O LEU I 10 " (cutoff:3.500A) Processing helix chain 'I' and resid 21 through 40 removed outlier: 3.664A pdb=" N TRP I 25 " --> pdb=" O GLY I 21 " (cutoff:3.500A) removed outlier: 3.554A pdb=" N LEU I 26 " --> pdb=" O GLY I 22 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N SER I 27 " --> pdb=" O LYS I 23 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU I 29 " --> pdb=" O TRP I 25 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N PHE I 30 " --> pdb=" O LEU I 26 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ILE I 31 " --> pdb=" O SER I 27 " (cutoff:3.500A) Processing helix chain 'I' and resid 40 through 45 removed outlier: 4.009A pdb=" N ALA I 44 " --> pdb=" O ALA I 40 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N TRP I 45 " --> pdb=" O VAL I 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'I' and resid 40 through 45' Processing helix chain 'I' and resid 60 through 70 removed outlier: 3.732A pdb=" N VAL I 64 " --> pdb=" O GLY I 60 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N ASP I 67 " --> pdb=" O ASN I 63 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N SER I 69 " --> pdb=" O CYS I 65 " (cutoff:3.500A) Processing helix chain 'I' and resid 73 through 85 removed outlier: 3.513A pdb=" N VAL I 79 " --> pdb=" O VAL I 75 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N LEU I 80 " --> pdb=" O ARG I 76 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N PHE I 84 " --> pdb=" O LEU I 80 " (cutoff:3.500A) Processing helix chain 'I' and resid 86 through 105 removed outlier: 3.561A pdb=" N PHE I 97 " --> pdb=" O LEU I 93 " (cutoff:3.500A) removed outlier: 3.787A pdb=" N TYR I 98 " --> pdb=" O ALA I 94 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N GLU I 103 " --> pdb=" O VAL I 99 " (cutoff:3.500A) Processing helix chain 'I' and resid 152 through 177 removed outlier: 3.549A pdb=" N SER I 158 " --> pdb=" O THR I 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER I 163 " --> pdb=" O ILE I 159 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU I 166 " --> pdb=" O LYS I 162 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N ILE I 172 " --> pdb=" O ALA I 168 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N GLN I 173 " --> pdb=" O PHE I 169 " (cutoff:3.500A) Processing helix chain 'I' and resid 204 through 233 removed outlier: 3.540A pdb=" N PHE I 209 " --> pdb=" O GLU I 205 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER I 217 " --> pdb=" O MET I 213 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ASN I 224 " --> pdb=" O SER I 220 " (cutoff:3.500A) removed outlier: 3.560A pdb=" N ILE I 226 " --> pdb=" O ALA I 222 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N GLU I 227 " --> pdb=" O LEU I 223 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N VAL I 231 " --> pdb=" O GLU I 227 " (cutoff:3.500A) Processing helix chain 'J' and resid 6 through 15 removed outlier: 3.866A pdb=" N LEU J 10 " --> pdb=" O ALA J 6 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASP J 12 " --> pdb=" O GLY J 8 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N VAL J 14 " --> pdb=" O LEU J 10 " (cutoff:3.500A) Processing helix chain 'J' and resid 21 through 40 removed outlier: 3.672A pdb=" N TRP J 25 " --> pdb=" O GLY J 21 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N LEU J 26 " --> pdb=" O GLY J 22 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N SER J 27 " --> pdb=" O LYS J 23 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N LEU J 29 " --> pdb=" O TRP J 25 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N PHE J 30 " --> pdb=" O LEU J 26 " (cutoff:3.500A) removed outlier: 3.522A pdb=" N ILE J 31 " --> pdb=" O SER J 27 " (cutoff:3.500A) Processing helix chain 'J' and resid 40 through 45 removed outlier: 3.996A pdb=" N ALA J 44 " --> pdb=" O ALA J 40 " (cutoff:3.500A) removed outlier: 3.991A pdb=" N TRP J 45 " --> pdb=" O VAL J 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 40 through 45' Processing helix chain 'J' and resid 60 through 70 removed outlier: 3.734A pdb=" N VAL J 64 " --> pdb=" O GLY J 60 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N ASP J 67 " --> pdb=" O ASN J 63 " (cutoff:3.500A) removed outlier: 3.537A pdb=" N SER J 69 " --> pdb=" O CYS J 65 " (cutoff:3.500A) Processing helix chain 'J' and resid 73 through 85 removed outlier: 3.521A pdb=" N VAL J 79 " --> pdb=" O VAL J 75 " (cutoff:3.500A) removed outlier: 3.593A pdb=" N LEU J 80 " --> pdb=" O ARG J 76 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N PHE J 84 " --> pdb=" O LEU J 80 " (cutoff:3.500A) Processing helix chain 'J' and resid 86 through 105 removed outlier: 3.554A pdb=" N PHE J 97 " --> pdb=" O LEU J 93 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR J 98 " --> pdb=" O ALA J 94 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N GLU J 103 " --> pdb=" O VAL J 99 " (cutoff:3.500A) Processing helix chain 'J' and resid 152 through 177 removed outlier: 3.547A pdb=" N SER J 158 " --> pdb=" O THR J 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER J 163 " --> pdb=" O ILE J 159 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N GLU J 166 " --> pdb=" O LYS J 162 " (cutoff:3.500A) removed outlier: 3.502A pdb=" N LEU J 170 " --> pdb=" O GLU J 166 " (cutoff:3.500A) removed outlier: 3.506A pdb=" N ILE J 172 " --> pdb=" O ALA J 168 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N GLN J 173 " --> pdb=" O PHE J 169 " (cutoff:3.500A) Processing helix chain 'J' and resid 204 through 233 removed outlier: 3.542A pdb=" N PHE J 209 " --> pdb=" O GLU J 205 " (cutoff:3.500A) removed outlier: 3.663A pdb=" N SER J 217 " --> pdb=" O MET J 213 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N ASN J 224 " --> pdb=" O SER J 220 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ILE J 226 " --> pdb=" O ALA J 222 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N GLU J 227 " --> pdb=" O LEU J 223 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N VAL J 231 " --> pdb=" O GLU J 227 " (cutoff:3.500A) Processing helix chain 'K' and resid 6 through 15 removed outlier: 3.860A pdb=" N LEU K 10 " --> pdb=" O ALA K 6 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N ASP K 12 " --> pdb=" O GLY K 8 " (cutoff:3.500A) removed outlier: 3.655A pdb=" N VAL K 14 " --> pdb=" O LEU K 10 " (cutoff:3.500A) Processing helix chain 'K' and resid 21 through 40 removed outlier: 3.676A pdb=" N TRP K 25 " --> pdb=" O GLY K 21 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N LEU K 26 " --> pdb=" O GLY K 22 " (cutoff:3.500A) removed outlier: 4.243A pdb=" N SER K 27 " --> pdb=" O LYS K 23 " (cutoff:3.500A) removed outlier: 3.647A pdb=" N LEU K 29 " --> pdb=" O TRP K 25 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N PHE K 30 " --> pdb=" O LEU K 26 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ILE K 31 " --> pdb=" O SER K 27 " (cutoff:3.500A) Processing helix chain 'K' and resid 40 through 45 removed outlier: 3.994A pdb=" N ALA K 44 " --> pdb=" O ALA K 40 " (cutoff:3.500A) removed outlier: 3.989A pdb=" N TRP K 45 " --> pdb=" O VAL K 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'K' and resid 40 through 45' Processing helix chain 'K' and resid 60 through 70 removed outlier: 3.731A pdb=" N VAL K 64 " --> pdb=" O GLY K 60 " (cutoff:3.500A) removed outlier: 3.564A pdb=" N ASP K 67 " --> pdb=" O ASN K 63 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N SER K 69 " --> pdb=" O CYS K 65 " (cutoff:3.500A) Processing helix chain 'K' and resid 73 through 85 removed outlier: 3.504A pdb=" N VAL K 79 " --> pdb=" O VAL K 75 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N LEU K 80 " --> pdb=" O ARG K 76 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N PHE K 84 " --> pdb=" O LEU K 80 " (cutoff:3.500A) Processing helix chain 'K' and resid 86 through 105 removed outlier: 3.555A pdb=" N PHE K 97 " --> pdb=" O LEU K 93 " (cutoff:3.500A) removed outlier: 3.784A pdb=" N TYR K 98 " --> pdb=" O ALA K 94 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N GLU K 103 " --> pdb=" O VAL K 99 " (cutoff:3.500A) Processing helix chain 'K' and resid 152 through 177 removed outlier: 3.550A pdb=" N SER K 158 " --> pdb=" O THR K 154 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N SER K 163 " --> pdb=" O ILE K 159 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N GLU K 166 " --> pdb=" O LYS K 162 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N ILE K 172 " --> pdb=" O ALA K 168 " (cutoff:3.500A) removed outlier: 3.690A pdb=" N GLN K 173 " --> pdb=" O PHE K 169 " (cutoff:3.500A) Processing helix chain 'K' and resid 204 through 233 removed outlier: 3.526A pdb=" N PHE K 209 " --> pdb=" O GLU K 205 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER K 217 " --> pdb=" O MET K 213 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ASN K 224 " --> pdb=" O SER K 220 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N ILE K 226 " --> pdb=" O ALA K 222 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N GLU K 227 " --> pdb=" O LEU K 223 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N VAL K 231 " --> pdb=" O GLU K 227 " (cutoff:3.500A) Processing helix chain 'L' and resid 6 through 15 removed outlier: 3.865A pdb=" N LEU L 10 " --> pdb=" O ALA L 6 " (cutoff:3.500A) removed outlier: 3.539A pdb=" N ASP L 12 " --> pdb=" O GLY L 8 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N VAL L 14 " --> pdb=" O LEU L 10 " (cutoff:3.500A) Processing helix chain 'L' and resid 21 through 40 removed outlier: 3.669A pdb=" N TRP L 25 " --> pdb=" O GLY L 21 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N LEU L 26 " --> pdb=" O GLY L 22 " (cutoff:3.500A) removed outlier: 4.239A pdb=" N SER L 27 " --> pdb=" O LYS L 23 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N LEU L 29 " --> pdb=" O TRP L 25 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N PHE L 30 " --> pdb=" O LEU L 26 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N ILE L 31 " --> pdb=" O SER L 27 " (cutoff:3.500A) Processing helix chain 'L' and resid 40 through 45 removed outlier: 4.008A pdb=" N ALA L 44 " --> pdb=" O ALA L 40 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N TRP L 45 " --> pdb=" O VAL L 41 " (cutoff:3.500A) No H-bonds generated for 'chain 'L' and resid 40 through 45' Processing helix chain 'L' and resid 60 through 70 removed outlier: 3.732A pdb=" N VAL L 64 " --> pdb=" O GLY L 60 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N ASP L 67 " --> pdb=" O ASN L 63 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N SER L 69 " --> pdb=" O CYS L 65 " (cutoff:3.500A) Processing helix chain 'L' and resid 73 through 85 removed outlier: 3.513A pdb=" N VAL L 79 " --> pdb=" O VAL L 75 " (cutoff:3.500A) removed outlier: 3.595A pdb=" N LEU L 80 " --> pdb=" O ARG L 76 " (cutoff:3.500A) removed outlier: 3.551A pdb=" N PHE L 84 " --> pdb=" O LEU L 80 " (cutoff:3.500A) Processing helix chain 'L' and resid 86 through 105 removed outlier: 3.561A pdb=" N PHE L 97 " --> pdb=" O LEU L 93 " (cutoff:3.500A) removed outlier: 3.786A pdb=" N TYR L 98 " --> pdb=" O ALA L 94 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N GLU L 103 " --> pdb=" O VAL L 99 " (cutoff:3.500A) Processing helix chain 'L' and resid 152 through 177 removed outlier: 3.549A pdb=" N SER L 158 " --> pdb=" O THR L 154 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N SER L 163 " --> pdb=" O ILE L 159 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N GLU L 166 " --> pdb=" O LYS L 162 " (cutoff:3.500A) removed outlier: 3.501A pdb=" N ILE L 172 " --> pdb=" O ALA L 168 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N GLN L 173 " --> pdb=" O PHE L 169 " (cutoff:3.500A) Processing helix chain 'L' and resid 204 through 233 removed outlier: 3.539A pdb=" N PHE L 209 " --> pdb=" O GLU L 205 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N SER L 217 " --> pdb=" O MET L 213 " (cutoff:3.500A) removed outlier: 3.634A pdb=" N ASN L 224 " --> pdb=" O SER L 220 " (cutoff:3.500A) removed outlier: 3.561A pdb=" N ILE L 226 " --> pdb=" O ALA L 222 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLU L 227 " --> pdb=" O LEU L 223 " (cutoff:3.500A) removed outlier: 3.548A pdb=" N VAL L 231 " --> pdb=" O GLU L 227 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 53 through 54 Processing sheet with id=AA2, first strand: chain 'B' and resid 53 through 54 Processing sheet with id=AA3, first strand: chain 'C' and resid 53 through 54 Processing sheet with id=AA4, first strand: chain 'D' and resid 53 through 54 Processing sheet with id=AA5, first strand: chain 'E' and resid 53 through 54 Processing sheet with id=AA6, first strand: chain 'F' and resid 53 through 54 Processing sheet with id=AA7, first strand: chain 'G' and resid 53 through 54 Processing sheet with id=AA8, first strand: chain 'H' and resid 53 through 54 Processing sheet with id=AA9, first strand: chain 'I' and resid 53 through 54 Processing sheet with id=AB1, first strand: chain 'J' and resid 53 through 54 Processing sheet with id=AB2, first strand: chain 'K' and resid 53 through 54 Processing sheet with id=AB3, first strand: chain 'L' and resid 53 through 54 944 hydrogen bonds defined for protein. 2760 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: 2.82 Time building geometry restraints manager: 1.86 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 5531 1.34 - 1.46: 4578 1.46 - 1.58: 11131 1.58 - 1.70: 0 1.70 - 1.82: 120 Bond restraints: 21360 Sorted by residual: bond pdb=" C VAL B 87 " pdb=" N PRO B 88 " ideal model delta sigma weight residual 1.336 1.354 -0.018 1.25e-02 6.40e+03 1.99e+00 bond pdb=" C VAL J 87 " pdb=" N PRO J 88 " ideal model delta sigma weight residual 1.336 1.353 -0.017 1.25e-02 6.40e+03 1.91e+00 bond pdb=" C VAL G 87 " pdb=" N PRO G 88 " ideal model delta sigma weight residual 1.336 1.353 -0.017 1.25e-02 6.40e+03 1.91e+00 bond pdb=" C VAL F 87 " pdb=" N PRO F 88 " ideal model delta sigma weight residual 1.336 1.353 -0.017 1.25e-02 6.40e+03 1.90e+00 bond pdb=" C VAL K 87 " pdb=" N PRO K 88 " ideal model delta sigma weight residual 1.336 1.353 -0.017 1.25e-02 6.40e+03 1.84e+00 ... (remaining 21355 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.64: 24879 1.64 - 3.27: 1787 3.27 - 4.91: 1258 4.91 - 6.54: 220 6.54 - 8.18: 56 Bond angle restraints: 28200 Sorted by residual: angle pdb=" C ASP C 190 " pdb=" N PRO C 191 " pdb=" CA PRO C 191 " ideal model delta sigma weight residual 127.00 134.89 -7.89 2.40e+00 1.74e-01 1.08e+01 angle pdb=" C ASP J 190 " pdb=" N PRO J 191 " pdb=" CA PRO J 191 " ideal model delta sigma weight residual 127.00 134.85 -7.85 2.40e+00 1.74e-01 1.07e+01 angle pdb=" C ASP F 190 " pdb=" N PRO F 191 " pdb=" CA PRO F 191 " ideal model delta sigma weight residual 127.00 134.83 -7.83 2.40e+00 1.74e-01 1.06e+01 angle pdb=" C ASP G 190 " pdb=" N PRO G 191 " pdb=" CA PRO G 191 " ideal model delta sigma weight residual 127.00 134.81 -7.81 2.40e+00 1.74e-01 1.06e+01 angle pdb=" C ASP B 190 " pdb=" N PRO B 191 " pdb=" CA PRO B 191 " ideal model delta sigma weight residual 127.00 134.73 -7.73 2.40e+00 1.74e-01 1.04e+01 ... (remaining 28195 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.30: 11018 17.30 - 34.60: 1390 34.60 - 51.89: 396 51.89 - 69.19: 108 69.19 - 86.49: 12 Dihedral angle restraints: 12924 sinusoidal: 6048 harmonic: 6876 Sorted by residual: dihedral pdb=" CB CYS J 61 " pdb=" SG CYS J 61 " pdb=" SG CYS J 192 " pdb=" CB CYS J 192 " ideal model delta sinusoidal sigma weight residual 93.00 125.52 -32.52 1 1.00e+01 1.00e-02 1.51e+01 dihedral pdb=" CB CYS H 61 " pdb=" SG CYS H 61 " pdb=" SG CYS H 192 " pdb=" CB CYS H 192 " ideal model delta sinusoidal sigma weight residual 93.00 125.50 -32.50 1 1.00e+01 1.00e-02 1.50e+01 dihedral pdb=" CB CYS C 61 " pdb=" SG CYS C 61 " pdb=" SG CYS C 192 " pdb=" CB CYS C 192 " ideal model delta sinusoidal sigma weight residual 93.00 125.49 -32.49 1 1.00e+01 1.00e-02 1.50e+01 ... (remaining 12921 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.049: 1992 0.049 - 0.097: 936 0.097 - 0.146: 54 0.146 - 0.194: 30 0.194 - 0.243: 12 Chirality restraints: 3024 Sorted by residual: chirality pdb=" CB VAL G 41 " pdb=" CA VAL G 41 " pdb=" CG1 VAL G 41 " pdb=" CG2 VAL G 41 " both_signs ideal model delta sigma weight residual False -2.63 -2.39 -0.24 2.00e-01 2.50e+01 1.47e+00 chirality pdb=" CB VAL F 41 " pdb=" CA VAL F 41 " pdb=" CG1 VAL F 41 " pdb=" CG2 VAL F 41 " both_signs ideal model delta sigma weight residual False -2.63 -2.39 -0.24 2.00e-01 2.50e+01 1.47e+00 chirality pdb=" CB VAL E 41 " pdb=" CA VAL E 41 " pdb=" CG1 VAL E 41 " pdb=" CG2 VAL E 41 " both_signs ideal model delta sigma weight residual False -2.63 -2.39 -0.24 2.00e-01 2.50e+01 1.45e+00 ... (remaining 3021 not shown) Planarity restraints: 3204 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLN L 58 " 0.030 5.00e-02 4.00e+02 4.58e-02 3.36e+00 pdb=" N PRO L 59 " -0.079 5.00e-02 4.00e+02 pdb=" CA PRO L 59 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO L 59 " 0.026 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN A 58 " 0.030 5.00e-02 4.00e+02 4.58e-02 3.35e+00 pdb=" N PRO A 59 " -0.079 5.00e-02 4.00e+02 pdb=" CA PRO A 59 " 0.023 5.00e-02 4.00e+02 pdb=" CD PRO A 59 " 0.025 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLN D 58 " -0.030 5.00e-02 4.00e+02 4.57e-02 3.35e+00 pdb=" N PRO D 59 " 0.079 5.00e-02 4.00e+02 pdb=" CA PRO D 59 " -0.023 5.00e-02 4.00e+02 pdb=" CD PRO D 59 " -0.025 5.00e-02 4.00e+02 ... (remaining 3201 not shown) Histogram of nonbonded interaction distances: 2.27 - 2.80: 5535 2.80 - 3.32: 14450 3.32 - 3.85: 30070 3.85 - 4.37: 37176 4.37 - 4.90: 66794 Nonbonded interactions: 154025 Sorted by model distance: nonbonded pdb=" O ILE I 72 " pdb=" OH TYR I 177 " model vdw 2.271 3.040 nonbonded pdb=" O ILE L 72 " pdb=" OH TYR L 177 " model vdw 2.272 3.040 nonbonded pdb=" O ILE E 72 " pdb=" OH TYR E 177 " model vdw 2.273 3.040 nonbonded pdb=" O ILE B 72 " pdb=" OH TYR B 177 " model vdw 2.273 3.040 nonbonded pdb=" O ILE J 72 " pdb=" OH TYR J 177 " model vdw 2.274 3.040 ... (remaining 154020 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: 0.06 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 4.170 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: 0.010 Extract box with map and model: 0.390 Check model and map are aligned: 0.060 Set scattering table: 0.040 Process input model: 16.890 Find NCS groups from input model: 0.190 Set up NCS constraints: 0.050 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:1.090 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 22.890 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8778 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 : 0.008 0.064 21396 Z= 0.325 Angle : 1.290 8.177 28272 Z= 0.554 Chirality : 0.050 0.243 3024 Planarity : 0.006 0.046 3204 Dihedral : 16.753 86.487 8376 Min Nonbonded Distance : 2.271 Molprobity Statistics. All-atom Clashscore : 0.63 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.04 % Favored : 96.96 % Rotamer: Outliers : 2.29 % Allowed : 6.38 % Favored : 91.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -6.40 (0.11), residues: 2304 helix: -4.78 (0.04), residues: 1536 sheet: 0.21 (0.39), residues: 204 loop : -3.37 (0.20), residues: 564 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG J 33 TYR 0.017 0.003 TYR C 66 PHE 0.015 0.002 PHE A 52 TRP 0.010 0.002 TRP I 45 HIS 0.006 0.002 HIS L 74 Details of bonding type rmsd covalent geometry : bond 0.00810 (21360) covalent geometry : angle 1.28897 (28200) SS BOND : bond 0.00620 ( 36) SS BOND : angle 1.71491 ( 72) hydrogen bonds : bond 0.38789 ( 944) hydrogen bonds : angle 9.74851 ( 2760) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 268 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 220 time to evaluate : 0.489 Fit side-chains REVERT: A 53 ARG cc_start: 0.8317 (OUTLIER) cc_final: 0.7944 (mtt90) REVERT: B 53 ARG cc_start: 0.8338 (OUTLIER) cc_final: 0.7947 (mtt90) REVERT: C 53 ARG cc_start: 0.8331 (OUTLIER) cc_final: 0.7943 (mtt90) REVERT: D 53 ARG cc_start: 0.8313 (OUTLIER) cc_final: 0.7941 (mtt90) REVERT: E 53 ARG cc_start: 0.8348 (OUTLIER) cc_final: 0.7950 (mtt90) REVERT: F 53 ARG cc_start: 0.8334 (OUTLIER) cc_final: 0.7943 (mtt90) REVERT: G 53 ARG cc_start: 0.8323 (OUTLIER) cc_final: 0.7937 (mtt90) REVERT: H 53 ARG cc_start: 0.8322 (OUTLIER) cc_final: 0.7947 (mtt90) REVERT: I 53 ARG cc_start: 0.8353 (OUTLIER) cc_final: 0.7955 (mtt90) REVERT: J 53 ARG cc_start: 0.8329 (OUTLIER) cc_final: 0.7944 (mtt90) REVERT: K 53 ARG cc_start: 0.8314 (OUTLIER) cc_final: 0.7938 (mtt90) REVERT: L 53 ARG cc_start: 0.8342 (OUTLIER) cc_final: 0.7948 (mtt90) outliers start: 48 outliers final: 24 residues processed: 232 average time/residue: 0.2060 time to fit residues: 66.6667 Evaluate side-chains 212 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 176 time to evaluate : 0.742 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 LEU Chi-restraints excluded: chain A residue 13 LYS Chi-restraints excluded: chain A residue 53 ARG Chi-restraints excluded: chain B residue 7 LEU Chi-restraints excluded: chain B residue 13 LYS Chi-restraints excluded: chain B residue 53 ARG Chi-restraints excluded: chain C residue 7 LEU Chi-restraints excluded: chain C residue 13 LYS Chi-restraints excluded: chain C residue 53 ARG Chi-restraints excluded: chain D residue 7 LEU Chi-restraints excluded: chain D residue 13 LYS Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain E residue 7 LEU Chi-restraints excluded: chain E residue 13 LYS Chi-restraints excluded: chain E residue 53 ARG Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 13 LYS Chi-restraints excluded: chain F residue 53 ARG Chi-restraints excluded: chain G residue 7 LEU Chi-restraints excluded: chain G residue 13 LYS Chi-restraints excluded: chain G residue 53 ARG Chi-restraints excluded: chain H residue 7 LEU Chi-restraints excluded: chain H residue 13 LYS Chi-restraints excluded: chain H residue 53 ARG Chi-restraints excluded: chain I residue 7 LEU Chi-restraints excluded: chain I residue 13 LYS Chi-restraints excluded: chain I residue 53 ARG Chi-restraints excluded: chain J residue 7 LEU Chi-restraints excluded: chain J residue 13 LYS Chi-restraints excluded: chain J residue 53 ARG Chi-restraints excluded: chain K residue 7 LEU Chi-restraints excluded: chain K residue 13 LYS Chi-restraints excluded: chain K residue 53 ARG Chi-restraints excluded: chain L residue 7 LEU Chi-restraints excluded: chain L residue 13 LYS Chi-restraints excluded: chain L residue 53 ARG Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 216 optimal weight: 0.6980 chunk 98 optimal weight: 0.7980 chunk 194 optimal weight: 0.9990 chunk 227 optimal weight: 2.9990 chunk 107 optimal weight: 0.9980 chunk 10 optimal weight: 9.9990 chunk 66 optimal weight: 4.9990 chunk 130 optimal weight: 0.8980 chunk 124 optimal weight: 8.9990 chunk 103 optimal weight: 0.7980 chunk 200 optimal weight: 0.4980 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 49 GLN B 49 GLN C 49 GLN D 49 GLN E 49 GLN F 49 GLN G 49 GLN H 49 GLN I 49 GLN J 49 GLN K 49 GLN L 49 GLN Total number of N/Q/H flips: 12 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3548 r_free = 0.3548 target = 0.144162 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3087 r_free = 0.3087 target = 0.106318 restraints weight = 21855.954| |-----------------------------------------------------------------------------| r_work (start): 0.3021 rms_B_bonded: 1.12 r_work: 0.2816 rms_B_bonded: 2.42 restraints_weight: 0.5000 r_work: 0.2695 rms_B_bonded: 4.00 restraints_weight: 0.2500 r_work (final): 0.2695 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8799 moved from start: 0.1924 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 21396 Z= 0.115 Angle : 0.505 4.964 28272 Z= 0.265 Chirality : 0.035 0.119 3024 Planarity : 0.005 0.028 3204 Dihedral : 11.601 57.862 4104 Min Nonbonded Distance : 2.641 Molprobity Statistics. All-atom Clashscore : 1.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.91 % Favored : 98.09 % Rotamer: Outliers : 2.00 % Allowed : 8.19 % Favored : 89.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.45 (0.15), residues: 2304 helix: -2.19 (0.10), residues: 1524 sheet: 0.18 (0.40), residues: 204 loop : -2.89 (0.21), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG L 33 TYR 0.009 0.001 TYR K 155 PHE 0.007 0.001 PHE H 52 TRP 0.007 0.001 TRP H 174 HIS 0.002 0.001 HIS A 95 Details of bonding type rmsd covalent geometry : bond 0.00234 (21360) covalent geometry : angle 0.50312 (28200) SS BOND : bond 0.00267 ( 36) SS BOND : angle 0.98239 ( 72) hydrogen bonds : bond 0.06820 ( 944) hydrogen bonds : angle 3.56976 ( 2760) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 210 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 168 time to evaluate : 0.735 Fit side-chains REVERT: A 53 ARG cc_start: 0.8287 (OUTLIER) cc_final: 0.7553 (mtt90) REVERT: B 53 ARG cc_start: 0.8318 (OUTLIER) cc_final: 0.7590 (mtt90) REVERT: C 53 ARG cc_start: 0.8204 (OUTLIER) cc_final: 0.7391 (mtt90) REVERT: D 53 ARG cc_start: 0.8274 (OUTLIER) cc_final: 0.7539 (mtt90) REVERT: E 53 ARG cc_start: 0.8293 (OUTLIER) cc_final: 0.7554 (mtt90) REVERT: F 53 ARG cc_start: 0.8202 (OUTLIER) cc_final: 0.7436 (mtt90) REVERT: G 53 ARG cc_start: 0.8205 (OUTLIER) cc_final: 0.7391 (mtt90) REVERT: H 53 ARG cc_start: 0.8287 (OUTLIER) cc_final: 0.7551 (mtt90) REVERT: I 53 ARG cc_start: 0.8309 (OUTLIER) cc_final: 0.7578 (mtt90) REVERT: J 53 ARG cc_start: 0.8198 (OUTLIER) cc_final: 0.7381 (mtt90) REVERT: K 53 ARG cc_start: 0.8267 (OUTLIER) cc_final: 0.7526 (mtt90) REVERT: L 53 ARG cc_start: 0.8297 (OUTLIER) cc_final: 0.7560 (mtt90) outliers start: 42 outliers final: 8 residues processed: 200 average time/residue: 0.1891 time to fit residues: 53.7961 Evaluate side-chains 184 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 164 time to evaluate : 0.707 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 53 ARG Chi-restraints excluded: chain B residue 7 LEU Chi-restraints excluded: chain B residue 53 ARG Chi-restraints excluded: chain C residue 7 LEU Chi-restraints excluded: chain C residue 53 ARG Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain E residue 7 LEU Chi-restraints excluded: chain E residue 53 ARG Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 53 ARG Chi-restraints excluded: chain G residue 7 LEU Chi-restraints excluded: chain G residue 53 ARG Chi-restraints excluded: chain H residue 53 ARG Chi-restraints excluded: chain I residue 7 LEU Chi-restraints excluded: chain I residue 53 ARG Chi-restraints excluded: chain J residue 7 LEU Chi-restraints excluded: chain J residue 53 ARG Chi-restraints excluded: chain K residue 53 ARG Chi-restraints excluded: chain L residue 7 LEU Chi-restraints excluded: chain L residue 53 ARG Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 95 optimal weight: 8.9990 chunk 227 optimal weight: 3.9990 chunk 196 optimal weight: 0.9990 chunk 134 optimal weight: 3.9990 chunk 63 optimal weight: 0.6980 chunk 90 optimal weight: 0.9990 chunk 39 optimal weight: 0.3980 chunk 176 optimal weight: 0.9990 chunk 177 optimal weight: 0.3980 chunk 156 optimal weight: 4.9990 chunk 167 optimal weight: 0.0570 overall best weight: 0.5100 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3580 r_free = 0.3580 target = 0.146674 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3126 r_free = 0.3126 target = 0.109023 restraints weight = 21805.735| |-----------------------------------------------------------------------------| r_work (start): 0.3050 rms_B_bonded: 1.15 r_work: 0.2842 rms_B_bonded: 2.44 restraints_weight: 0.5000 r_work: 0.2719 rms_B_bonded: 4.05 restraints_weight: 0.2500 r_work (final): 0.2719 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8766 moved from start: 0.2281 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 21396 Z= 0.089 Angle : 0.426 5.003 28272 Z= 0.220 Chirality : 0.034 0.112 3024 Planarity : 0.003 0.023 3204 Dihedral : 9.644 57.822 4048 Min Nonbonded Distance : 2.643 Molprobity Statistics. All-atom Clashscore : 1.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.26 % Favored : 97.74 % Rotamer: Outliers : 1.90 % Allowed : 9.52 % Favored : 88.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.59 (0.16), residues: 2304 helix: -0.60 (0.12), residues: 1524 sheet: 0.35 (0.41), residues: 204 loop : -2.52 (0.21), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG K 189 TYR 0.005 0.001 TYR L 155 PHE 0.007 0.001 PHE B 77 TRP 0.004 0.000 TRP B 174 HIS 0.001 0.001 HIS L 74 Details of bonding type rmsd covalent geometry : bond 0.00174 (21360) covalent geometry : angle 0.42506 (28200) SS BOND : bond 0.00222 ( 36) SS BOND : angle 0.70248 ( 72) hydrogen bonds : bond 0.05127 ( 944) hydrogen bonds : angle 3.18941 ( 2760) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 225 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 185 time to evaluate : 0.729 Fit side-chains outliers start: 40 outliers final: 16 residues processed: 225 average time/residue: 0.1594 time to fit residues: 54.8959 Evaluate side-chains 168 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 152 time to evaluate : 0.495 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 LEU Chi-restraints excluded: chain B residue 7 LEU Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain C residue 7 LEU Chi-restraints excluded: chain D residue 7 LEU Chi-restraints excluded: chain E residue 7 LEU Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain G residue 7 LEU Chi-restraints excluded: chain H residue 7 LEU Chi-restraints excluded: chain I residue 7 LEU Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain J residue 7 LEU Chi-restraints excluded: chain K residue 7 LEU Chi-restraints excluded: chain L residue 7 LEU Chi-restraints excluded: chain L residue 41 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 6 optimal weight: 0.7980 chunk 136 optimal weight: 5.9990 chunk 48 optimal weight: 1.9990 chunk 101 optimal weight: 2.9990 chunk 85 optimal weight: 6.9990 chunk 141 optimal weight: 0.7980 chunk 128 optimal weight: 0.8980 chunk 84 optimal weight: 1.9990 chunk 171 optimal weight: 8.9990 chunk 123 optimal weight: 6.9990 chunk 66 optimal weight: 6.9990 overall best weight: 1.2984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3494 r_free = 0.3494 target = 0.139739 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.3030 r_free = 0.3030 target = 0.102025 restraints weight = 22003.820| |-----------------------------------------------------------------------------| r_work (start): 0.2973 rms_B_bonded: 1.35 r_work: 0.2716 rms_B_bonded: 2.74 restraints_weight: 0.5000 r_work: 0.2585 rms_B_bonded: 4.53 restraints_weight: 0.2500 r_work (final): 0.2585 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8850 moved from start: 0.2076 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 21396 Z= 0.127 Angle : 0.496 4.979 28272 Z= 0.255 Chirality : 0.036 0.128 3024 Planarity : 0.003 0.026 3204 Dihedral : 9.347 52.458 4000 Min Nonbonded Distance : 2.637 Molprobity Statistics. All-atom Clashscore : 1.46 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.78 % Favored : 97.22 % Rotamer: Outliers : 2.29 % Allowed : 9.52 % Favored : 88.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.96 (0.17), residues: 2304 helix: -0.05 (0.13), residues: 1524 sheet: 0.41 (0.41), residues: 204 loop : -2.41 (0.21), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG J 153 TYR 0.007 0.001 TYR J 155 PHE 0.010 0.001 PHE B 77 TRP 0.005 0.001 TRP G 45 HIS 0.002 0.001 HIS B 74 Details of bonding type rmsd covalent geometry : bond 0.00290 (21360) covalent geometry : angle 0.49386 (28200) SS BOND : bond 0.00328 ( 36) SS BOND : angle 0.94890 ( 72) hydrogen bonds : bond 0.06227 ( 944) hydrogen bonds : angle 3.35841 ( 2760) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 160 time to evaluate : 0.692 Fit side-chains REVERT: B 232 PHE cc_start: 0.7211 (OUTLIER) cc_final: 0.7002 (m-80) REVERT: E 232 PHE cc_start: 0.7211 (OUTLIER) cc_final: 0.6995 (m-80) REVERT: I 232 PHE cc_start: 0.7224 (OUTLIER) cc_final: 0.6999 (m-80) REVERT: L 232 PHE cc_start: 0.7203 (OUTLIER) cc_final: 0.6991 (m-80) outliers start: 48 outliers final: 28 residues processed: 204 average time/residue: 0.1911 time to fit residues: 55.5007 Evaluate side-chains 188 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 156 time to evaluate : 0.652 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 100 MET Chi-restraints excluded: chain B residue 7 LEU Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain B residue 101 ARG Chi-restraints excluded: chain B residue 232 PHE Chi-restraints excluded: chain C residue 7 LEU Chi-restraints excluded: chain C residue 41 VAL Chi-restraints excluded: chain D residue 41 VAL Chi-restraints excluded: chain D residue 100 MET Chi-restraints excluded: chain E residue 7 LEU Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain E residue 101 ARG Chi-restraints excluded: chain E residue 232 PHE Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 41 VAL Chi-restraints excluded: chain G residue 7 LEU Chi-restraints excluded: chain G residue 41 VAL Chi-restraints excluded: chain H residue 41 VAL Chi-restraints excluded: chain H residue 100 MET Chi-restraints excluded: chain I residue 7 LEU Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain I residue 101 ARG Chi-restraints excluded: chain I residue 232 PHE Chi-restraints excluded: chain J residue 7 LEU Chi-restraints excluded: chain J residue 41 VAL Chi-restraints excluded: chain K residue 41 VAL Chi-restraints excluded: chain K residue 100 MET Chi-restraints excluded: chain L residue 7 LEU Chi-restraints excluded: chain L residue 41 VAL Chi-restraints excluded: chain L residue 101 ARG Chi-restraints excluded: chain L residue 232 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 215 optimal weight: 0.7980 chunk 40 optimal weight: 0.8980 chunk 78 optimal weight: 3.9990 chunk 44 optimal weight: 0.9980 chunk 9 optimal weight: 10.0000 chunk 87 optimal weight: 0.9990 chunk 90 optimal weight: 5.9990 chunk 224 optimal weight: 1.9990 chunk 162 optimal weight: 0.0030 chunk 62 optimal weight: 3.9990 chunk 33 optimal weight: 3.9990 overall best weight: 0.7392 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3548 r_free = 0.3548 target = 0.144115 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3088 r_free = 0.3088 target = 0.106316 restraints weight = 21752.907| |-----------------------------------------------------------------------------| r_work (start): 0.3028 rms_B_bonded: 1.10 r_work: 0.2810 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.2685 rms_B_bonded: 4.09 restraints_weight: 0.2500 r_work (final): 0.2685 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8796 moved from start: 0.2356 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 21396 Z= 0.094 Angle : 0.429 4.913 28272 Z= 0.221 Chirality : 0.034 0.113 3024 Planarity : 0.003 0.025 3204 Dihedral : 8.506 48.236 4000 Min Nonbonded Distance : 2.644 Molprobity Statistics. All-atom Clashscore : 0.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.91 % Favored : 98.09 % Rotamer: Outliers : 2.24 % Allowed : 11.57 % Favored : 86.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.16 (0.17), residues: 2304 helix: 0.61 (0.13), residues: 1524 sheet: 0.49 (0.41), residues: 204 loop : -2.16 (0.22), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.000 0.000 ARG G 33 TYR 0.007 0.001 TYR F 155 PHE 0.007 0.001 PHE B 77 TRP 0.003 0.000 TRP C 45 HIS 0.002 0.001 HIS E 74 Details of bonding type rmsd covalent geometry : bond 0.00196 (21360) covalent geometry : angle 0.42831 (28200) SS BOND : bond 0.00229 ( 36) SS BOND : angle 0.75946 ( 72) hydrogen bonds : bond 0.04917 ( 944) hydrogen bonds : angle 3.17437 ( 2760) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 172 time to evaluate : 0.736 Fit side-chains REVERT: B 232 PHE cc_start: 0.7001 (OUTLIER) cc_final: 0.6771 (m-80) REVERT: E 232 PHE cc_start: 0.6997 (OUTLIER) cc_final: 0.6767 (m-80) REVERT: I 232 PHE cc_start: 0.7022 (OUTLIER) cc_final: 0.6782 (m-80) REVERT: L 232 PHE cc_start: 0.6994 (OUTLIER) cc_final: 0.6766 (m-80) outliers start: 47 outliers final: 28 residues processed: 212 average time/residue: 0.1552 time to fit residues: 50.0014 Evaluate side-chains 200 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 168 time to evaluate : 0.732 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 100 MET Chi-restraints excluded: chain B residue 7 LEU Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain B residue 101 ARG Chi-restraints excluded: chain B residue 232 PHE Chi-restraints excluded: chain C residue 7 LEU Chi-restraints excluded: chain C residue 41 VAL Chi-restraints excluded: chain D residue 41 VAL Chi-restraints excluded: chain D residue 100 MET Chi-restraints excluded: chain E residue 7 LEU Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain E residue 101 ARG Chi-restraints excluded: chain E residue 232 PHE Chi-restraints excluded: chain F residue 7 LEU Chi-restraints excluded: chain F residue 41 VAL Chi-restraints excluded: chain G residue 7 LEU Chi-restraints excluded: chain G residue 41 VAL Chi-restraints excluded: chain H residue 41 VAL Chi-restraints excluded: chain H residue 100 MET Chi-restraints excluded: chain I residue 7 LEU Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain I residue 101 ARG Chi-restraints excluded: chain I residue 232 PHE Chi-restraints excluded: chain J residue 7 LEU Chi-restraints excluded: chain J residue 41 VAL Chi-restraints excluded: chain K residue 41 VAL Chi-restraints excluded: chain K residue 100 MET Chi-restraints excluded: chain L residue 7 LEU Chi-restraints excluded: chain L residue 41 VAL Chi-restraints excluded: chain L residue 101 ARG Chi-restraints excluded: chain L residue 232 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 138 optimal weight: 2.9990 chunk 47 optimal weight: 8.9990 chunk 120 optimal weight: 0.8980 chunk 30 optimal weight: 4.9990 chunk 165 optimal weight: 0.7980 chunk 121 optimal weight: 0.5980 chunk 214 optimal weight: 2.9990 chunk 136 optimal weight: 0.0770 chunk 20 optimal weight: 0.9980 chunk 182 optimal weight: 3.9990 chunk 192 optimal weight: 7.9990 overall best weight: 0.6738 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3563 r_free = 0.3563 target = 0.145231 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3098 r_free = 0.3098 target = 0.106937 restraints weight = 21743.344| |-----------------------------------------------------------------------------| r_work (start): 0.3019 rms_B_bonded: 1.08 r_work: 0.2812 rms_B_bonded: 2.41 restraints_weight: 0.5000 r_work: 0.2688 rms_B_bonded: 3.99 restraints_weight: 0.2500 r_work (final): 0.2688 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8780 moved from start: 0.2482 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.017 21396 Z= 0.089 Angle : 0.419 4.889 28272 Z= 0.215 Chirality : 0.034 0.112 3024 Planarity : 0.003 0.025 3204 Dihedral : 8.124 43.580 4000 Min Nonbonded Distance : 2.646 Molprobity Statistics. All-atom Clashscore : 1.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.87 % Favored : 98.13 % Rotamer: Outliers : 2.38 % Allowed : 11.81 % Favored : 85.81 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.51 (0.17), residues: 2304 helix: 1.15 (0.13), residues: 1524 sheet: 0.44 (0.41), residues: 204 loop : -1.87 (0.23), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.000 0.000 ARG J 202 TYR 0.006 0.001 TYR J 155 PHE 0.007 0.001 PHE K 52 TRP 0.003 0.000 TRP L 45 HIS 0.001 0.001 HIS D 74 Details of bonding type rmsd covalent geometry : bond 0.00181 (21360) covalent geometry : angle 0.41791 (28200) SS BOND : bond 0.00233 ( 36) SS BOND : angle 0.71397 ( 72) hydrogen bonds : bond 0.04654 ( 944) hydrogen bonds : angle 3.07649 ( 2760) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 230 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 180 time to evaluate : 0.753 Fit side-chains REVERT: A 53 ARG cc_start: 0.8215 (OUTLIER) cc_final: 0.7180 (mtt90) REVERT: B 232 PHE cc_start: 0.6809 (OUTLIER) cc_final: 0.6603 (m-80) REVERT: D 53 ARG cc_start: 0.8192 (OUTLIER) cc_final: 0.7150 (mtt90) REVERT: E 232 PHE cc_start: 0.6807 (OUTLIER) cc_final: 0.6603 (m-80) REVERT: H 53 ARG cc_start: 0.8212 (OUTLIER) cc_final: 0.7170 (mtt90) REVERT: I 232 PHE cc_start: 0.6838 (OUTLIER) cc_final: 0.6626 (m-80) REVERT: K 53 ARG cc_start: 0.8196 (OUTLIER) cc_final: 0.7160 (mtt90) REVERT: L 232 PHE cc_start: 0.6813 (OUTLIER) cc_final: 0.6605 (m-80) outliers start: 50 outliers final: 27 residues processed: 225 average time/residue: 0.1806 time to fit residues: 58.8496 Evaluate side-chains 215 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 180 time to evaluate : 0.758 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 53 ARG Chi-restraints excluded: chain A residue 232 PHE Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain B residue 101 ARG Chi-restraints excluded: chain B residue 232 PHE Chi-restraints excluded: chain C residue 41 VAL Chi-restraints excluded: chain C residue 232 PHE Chi-restraints excluded: chain D residue 41 VAL Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 232 PHE Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain E residue 101 ARG Chi-restraints excluded: chain E residue 232 PHE Chi-restraints excluded: chain F residue 41 VAL Chi-restraints excluded: chain F residue 100 MET Chi-restraints excluded: chain F residue 101 ARG Chi-restraints excluded: chain F residue 232 PHE Chi-restraints excluded: chain G residue 41 VAL Chi-restraints excluded: chain G residue 232 PHE Chi-restraints excluded: chain H residue 41 VAL Chi-restraints excluded: chain H residue 53 ARG Chi-restraints excluded: chain H residue 232 PHE Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain I residue 101 ARG Chi-restraints excluded: chain I residue 232 PHE Chi-restraints excluded: chain J residue 41 VAL Chi-restraints excluded: chain J residue 101 ARG Chi-restraints excluded: chain J residue 232 PHE Chi-restraints excluded: chain K residue 41 VAL Chi-restraints excluded: chain K residue 53 ARG Chi-restraints excluded: chain K residue 232 PHE Chi-restraints excluded: chain L residue 41 VAL Chi-restraints excluded: chain L residue 101 ARG Chi-restraints excluded: chain L residue 232 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 145 optimal weight: 0.9980 chunk 13 optimal weight: 0.9990 chunk 182 optimal weight: 5.9990 chunk 184 optimal weight: 0.9990 chunk 161 optimal weight: 8.9990 chunk 120 optimal weight: 2.9990 chunk 80 optimal weight: 1.9990 chunk 24 optimal weight: 2.9990 chunk 123 optimal weight: 8.9990 chunk 89 optimal weight: 0.7980 chunk 129 optimal weight: 0.9990 overall best weight: 0.9586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3542 r_free = 0.3542 target = 0.143487 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3073 r_free = 0.3073 target = 0.105060 restraints weight = 21729.076| |-----------------------------------------------------------------------------| r_work (start): 0.2987 rms_B_bonded: 1.12 r_work: 0.2773 rms_B_bonded: 2.47 restraints_weight: 0.5000 r_work: 0.2645 rms_B_bonded: 4.12 restraints_weight: 0.2500 r_work (final): 0.2645 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8806 moved from start: 0.2415 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 21396 Z= 0.105 Angle : 0.452 4.886 28272 Z= 0.232 Chirality : 0.035 0.117 3024 Planarity : 0.003 0.027 3204 Dihedral : 8.102 41.298 3984 Min Nonbonded Distance : 2.645 Molprobity Statistics. All-atom Clashscore : 1.24 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.08 % Favored : 97.92 % Rotamer: Outliers : 2.29 % Allowed : 11.67 % Favored : 86.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.70 (0.17), residues: 2304 helix: 1.30 (0.13), residues: 1524 sheet: 0.34 (0.41), residues: 204 loop : -1.71 (0.24), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG I 153 TYR 0.006 0.001 TYR A 155 PHE 0.008 0.001 PHE K 52 TRP 0.004 0.001 TRP L 45 HIS 0.002 0.001 HIS I 74 Details of bonding type rmsd covalent geometry : bond 0.00231 (21360) covalent geometry : angle 0.45092 (28200) SS BOND : bond 0.00271 ( 36) SS BOND : angle 0.82026 ( 72) hydrogen bonds : bond 0.05198 ( 944) hydrogen bonds : angle 3.15106 ( 2760) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 172 time to evaluate : 0.728 Fit side-chains REVERT: A 53 ARG cc_start: 0.8246 (OUTLIER) cc_final: 0.7245 (mtt90) REVERT: D 53 ARG cc_start: 0.8231 (OUTLIER) cc_final: 0.7221 (mtt90) REVERT: H 53 ARG cc_start: 0.8251 (OUTLIER) cc_final: 0.7243 (mtt90) REVERT: K 53 ARG cc_start: 0.8233 (OUTLIER) cc_final: 0.7229 (mtt90) outliers start: 48 outliers final: 29 residues processed: 211 average time/residue: 0.1967 time to fit residues: 59.3524 Evaluate side-chains 205 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 172 time to evaluate : 0.743 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 53 ARG Chi-restraints excluded: chain A residue 100 MET Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain B residue 100 MET Chi-restraints excluded: chain B residue 101 ARG Chi-restraints excluded: chain C residue 9 LYS Chi-restraints excluded: chain C residue 41 VAL Chi-restraints excluded: chain C residue 101 ARG Chi-restraints excluded: chain D residue 41 VAL Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 100 MET Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain E residue 101 ARG Chi-restraints excluded: chain F residue 9 LYS Chi-restraints excluded: chain F residue 41 VAL Chi-restraints excluded: chain F residue 100 MET Chi-restraints excluded: chain F residue 101 ARG Chi-restraints excluded: chain G residue 9 LYS Chi-restraints excluded: chain G residue 41 VAL Chi-restraints excluded: chain G residue 101 ARG Chi-restraints excluded: chain H residue 41 VAL Chi-restraints excluded: chain H residue 53 ARG Chi-restraints excluded: chain H residue 100 MET Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain I residue 101 ARG Chi-restraints excluded: chain J residue 41 VAL Chi-restraints excluded: chain J residue 101 ARG Chi-restraints excluded: chain K residue 41 VAL Chi-restraints excluded: chain K residue 53 ARG Chi-restraints excluded: chain K residue 100 MET Chi-restraints excluded: chain L residue 41 VAL Chi-restraints excluded: chain L residue 101 ARG Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 111 optimal weight: 3.9990 chunk 105 optimal weight: 5.9990 chunk 153 optimal weight: 0.3980 chunk 110 optimal weight: 2.9990 chunk 20 optimal weight: 2.9990 chunk 135 optimal weight: 1.9990 chunk 208 optimal weight: 4.9990 chunk 65 optimal weight: 0.8980 chunk 164 optimal weight: 0.8980 chunk 157 optimal weight: 2.9990 chunk 211 optimal weight: 0.7980 overall best weight: 0.9982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3538 r_free = 0.3538 target = 0.143135 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3067 r_free = 0.3067 target = 0.104562 restraints weight = 21589.853| |-----------------------------------------------------------------------------| r_work (start): 0.3019 rms_B_bonded: 1.09 r_work: 0.2786 rms_B_bonded: 2.85 restraints_weight: 0.5000 r_work: 0.2655 rms_B_bonded: 4.81 restraints_weight: 0.2500 r_work (final): 0.2655 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8848 moved from start: 0.2408 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 21396 Z= 0.107 Angle : 0.456 4.869 28272 Z= 0.234 Chirality : 0.035 0.117 3024 Planarity : 0.003 0.028 3204 Dihedral : 8.177 40.502 3984 Min Nonbonded Distance : 2.645 Molprobity Statistics. All-atom Clashscore : 1.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.08 % Favored : 97.92 % Rotamer: Outliers : 1.57 % Allowed : 12.38 % Favored : 86.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 0.85 (0.17), residues: 2304 helix: 1.42 (0.13), residues: 1524 sheet: 0.27 (0.40), residues: 204 loop : -1.60 (0.24), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG G 153 TYR 0.007 0.001 TYR F 155 PHE 0.007 0.001 PHE J 77 TRP 0.004 0.001 TRP L 45 HIS 0.002 0.001 HIS I 74 Details of bonding type rmsd covalent geometry : bond 0.00238 (21360) covalent geometry : angle 0.45503 (28200) SS BOND : bond 0.00275 ( 36) SS BOND : angle 0.83654 ( 72) hydrogen bonds : bond 0.05288 ( 944) hydrogen bonds : angle 3.16603 ( 2760) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 168 time to evaluate : 0.547 Fit side-chains REVERT: A 53 ARG cc_start: 0.8273 (OUTLIER) cc_final: 0.7296 (mtt90) REVERT: B 213 MET cc_start: 0.9295 (mmm) cc_final: 0.9072 (mmt) REVERT: D 53 ARG cc_start: 0.8256 (OUTLIER) cc_final: 0.7267 (mtt90) REVERT: E 213 MET cc_start: 0.9302 (mmm) cc_final: 0.9077 (mmt) REVERT: H 53 ARG cc_start: 0.8291 (OUTLIER) cc_final: 0.7313 (mtt90) REVERT: I 213 MET cc_start: 0.9302 (mmm) cc_final: 0.9076 (mmt) REVERT: K 53 ARG cc_start: 0.8259 (OUTLIER) cc_final: 0.7276 (mtt90) REVERT: L 213 MET cc_start: 0.9300 (mmm) cc_final: 0.9074 (mmt) outliers start: 33 outliers final: 29 residues processed: 192 average time/residue: 0.1839 time to fit residues: 50.9249 Evaluate side-chains 201 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 168 time to evaluate : 0.584 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 53 ARG Chi-restraints excluded: chain A residue 100 MET Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain B residue 100 MET Chi-restraints excluded: chain B residue 101 ARG Chi-restraints excluded: chain C residue 9 LYS Chi-restraints excluded: chain C residue 41 VAL Chi-restraints excluded: chain C residue 101 ARG Chi-restraints excluded: chain D residue 41 VAL Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 100 MET Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain E residue 101 ARG Chi-restraints excluded: chain F residue 9 LYS Chi-restraints excluded: chain F residue 41 VAL Chi-restraints excluded: chain F residue 100 MET Chi-restraints excluded: chain F residue 101 ARG Chi-restraints excluded: chain G residue 9 LYS Chi-restraints excluded: chain G residue 41 VAL Chi-restraints excluded: chain G residue 101 ARG Chi-restraints excluded: chain H residue 41 VAL Chi-restraints excluded: chain H residue 53 ARG Chi-restraints excluded: chain H residue 100 MET Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain I residue 101 ARG Chi-restraints excluded: chain J residue 41 VAL Chi-restraints excluded: chain J residue 101 ARG Chi-restraints excluded: chain K residue 41 VAL Chi-restraints excluded: chain K residue 53 ARG Chi-restraints excluded: chain K residue 100 MET Chi-restraints excluded: chain L residue 41 VAL Chi-restraints excluded: chain L residue 101 ARG Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 93 optimal weight: 5.9990 chunk 150 optimal weight: 1.9990 chunk 3 optimal weight: 0.8980 chunk 63 optimal weight: 2.9990 chunk 20 optimal weight: 0.0870 chunk 85 optimal weight: 8.9990 chunk 218 optimal weight: 2.9990 chunk 65 optimal weight: 0.8980 chunk 190 optimal weight: 9.9990 chunk 48 optimal weight: 0.4980 chunk 105 optimal weight: 9.9990 overall best weight: 0.8760 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3540 r_free = 0.3540 target = 0.143344 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3071 r_free = 0.3071 target = 0.104864 restraints weight = 21628.506| |-----------------------------------------------------------------------------| r_work (start): 0.2998 rms_B_bonded: 1.10 r_work: 0.2783 rms_B_bonded: 2.46 restraints_weight: 0.5000 r_work: 0.2655 rms_B_bonded: 4.11 restraints_weight: 0.2500 r_work (final): 0.2655 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8799 moved from start: 0.2490 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.028 21396 Z= 0.100 Angle : 0.441 4.853 28272 Z= 0.227 Chirality : 0.035 0.114 3024 Planarity : 0.003 0.027 3204 Dihedral : 8.007 39.180 3984 Min Nonbonded Distance : 2.651 Molprobity Statistics. All-atom Clashscore : 1.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.08 % Favored : 97.92 % Rotamer: Outliers : 1.57 % Allowed : 12.38 % Favored : 86.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.05 (0.18), residues: 2304 helix: 1.56 (0.13), residues: 1524 sheet: 0.27 (0.40), residues: 204 loop : -1.49 (0.25), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.000 0.000 ARG E 153 TYR 0.007 0.001 TYR F 155 PHE 0.007 0.001 PHE A 52 TRP 0.003 0.001 TRP I 45 HIS 0.002 0.001 HIS I 74 Details of bonding type rmsd covalent geometry : bond 0.00217 (21360) covalent geometry : angle 0.44020 (28200) SS BOND : bond 0.00257 ( 36) SS BOND : angle 0.79514 ( 72) hydrogen bonds : bond 0.05026 ( 944) hydrogen bonds : angle 3.10528 ( 2760) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 201 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 168 time to evaluate : 0.727 Fit side-chains REVERT: A 53 ARG cc_start: 0.8239 (OUTLIER) cc_final: 0.7231 (mtt90) REVERT: D 53 ARG cc_start: 0.8219 (OUTLIER) cc_final: 0.7209 (mtt90) REVERT: H 53 ARG cc_start: 0.8242 (OUTLIER) cc_final: 0.7227 (mtt90) REVERT: K 53 ARG cc_start: 0.8228 (OUTLIER) cc_final: 0.7215 (mtt90) outliers start: 33 outliers final: 29 residues processed: 192 average time/residue: 0.1873 time to fit residues: 52.3470 Evaluate side-chains 197 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 164 time to evaluate : 0.720 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 53 ARG Chi-restraints excluded: chain A residue 100 MET Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain B residue 100 MET Chi-restraints excluded: chain B residue 101 ARG Chi-restraints excluded: chain C residue 9 LYS Chi-restraints excluded: chain C residue 41 VAL Chi-restraints excluded: chain C residue 101 ARG Chi-restraints excluded: chain D residue 41 VAL Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain D residue 100 MET Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain E residue 101 ARG Chi-restraints excluded: chain F residue 9 LYS Chi-restraints excluded: chain F residue 41 VAL Chi-restraints excluded: chain F residue 100 MET Chi-restraints excluded: chain F residue 101 ARG Chi-restraints excluded: chain G residue 9 LYS Chi-restraints excluded: chain G residue 41 VAL Chi-restraints excluded: chain G residue 101 ARG Chi-restraints excluded: chain H residue 41 VAL Chi-restraints excluded: chain H residue 53 ARG Chi-restraints excluded: chain H residue 100 MET Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain I residue 101 ARG Chi-restraints excluded: chain J residue 41 VAL Chi-restraints excluded: chain J residue 101 ARG Chi-restraints excluded: chain K residue 41 VAL Chi-restraints excluded: chain K residue 53 ARG Chi-restraints excluded: chain K residue 100 MET Chi-restraints excluded: chain L residue 41 VAL Chi-restraints excluded: chain L residue 101 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 13 optimal weight: 3.9990 chunk 173 optimal weight: 3.9990 chunk 31 optimal weight: 1.9990 chunk 124 optimal weight: 0.4980 chunk 102 optimal weight: 0.5980 chunk 206 optimal weight: 0.9990 chunk 80 optimal weight: 0.0980 chunk 159 optimal weight: 0.6980 chunk 41 optimal weight: 5.9990 chunk 133 optimal weight: 8.9990 chunk 117 optimal weight: 2.9990 overall best weight: 0.5782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3581 r_free = 0.3581 target = 0.146720 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3126 r_free = 0.3126 target = 0.108856 restraints weight = 21510.312| |-----------------------------------------------------------------------------| r_work (start): 0.3042 rms_B_bonded: 1.01 r_work: 0.2854 rms_B_bonded: 2.30 restraints_weight: 0.5000 r_work: 0.2731 rms_B_bonded: 3.84 restraints_weight: 0.2500 r_work (final): 0.2731 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8759 moved from start: 0.2669 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.023 21396 Z= 0.085 Angle : 0.412 4.832 28272 Z= 0.211 Chirality : 0.034 0.107 3024 Planarity : 0.003 0.027 3204 Dihedral : 7.488 36.429 3984 Min Nonbonded Distance : 2.649 Molprobity Statistics. All-atom Clashscore : 1.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.74 % Favored : 98.26 % Rotamer: Outliers : 2.14 % Allowed : 11.81 % Favored : 86.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.34 (0.18), residues: 2304 helix: 1.78 (0.13), residues: 1524 sheet: 0.29 (0.41), residues: 204 loop : -1.31 (0.26), residues: 576 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.000 0.000 ARG C 153 TYR 0.006 0.001 TYR J 155 PHE 0.006 0.001 PHE C 52 TRP 0.003 0.000 TRP K 45 HIS 0.001 0.001 HIS A 74 Details of bonding type rmsd covalent geometry : bond 0.00172 (21360) covalent geometry : angle 0.41071 (28200) SS BOND : bond 0.00215 ( 36) SS BOND : angle 0.68599 ( 72) hydrogen bonds : bond 0.04318 ( 944) hydrogen bonds : angle 3.02190 ( 2760) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4608 Ramachandran restraints generated. 2304 Oldfield, 0 Emsley, 2304 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 171 time to evaluate : 0.911 Fit side-chains REVERT: A 53 ARG cc_start: 0.8209 (OUTLIER) cc_final: 0.7185 (mtt90) REVERT: D 53 ARG cc_start: 0.8191 (OUTLIER) cc_final: 0.7164 (mtt90) REVERT: H 53 ARG cc_start: 0.8208 (OUTLIER) cc_final: 0.7154 (mtt90) REVERT: K 53 ARG cc_start: 0.8189 (OUTLIER) cc_final: 0.7159 (mtt90) outliers start: 45 outliers final: 26 residues processed: 207 average time/residue: 0.1741 time to fit residues: 53.3708 Evaluate side-chains 200 residues out of total 2100 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 170 time to evaluate : 0.761 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 41 VAL Chi-restraints excluded: chain A residue 53 ARG Chi-restraints excluded: chain B residue 41 VAL Chi-restraints excluded: chain B residue 101 ARG Chi-restraints excluded: chain C residue 9 LYS Chi-restraints excluded: chain C residue 41 VAL Chi-restraints excluded: chain C residue 101 ARG Chi-restraints excluded: chain C residue 232 PHE Chi-restraints excluded: chain D residue 41 VAL Chi-restraints excluded: chain D residue 53 ARG Chi-restraints excluded: chain E residue 41 VAL Chi-restraints excluded: chain E residue 101 ARG Chi-restraints excluded: chain F residue 9 LYS Chi-restraints excluded: chain F residue 41 VAL Chi-restraints excluded: chain F residue 232 PHE Chi-restraints excluded: chain G residue 9 LYS Chi-restraints excluded: chain G residue 41 VAL Chi-restraints excluded: chain G residue 101 ARG Chi-restraints excluded: chain G residue 232 PHE Chi-restraints excluded: chain H residue 41 VAL Chi-restraints excluded: chain H residue 53 ARG Chi-restraints excluded: chain I residue 41 VAL Chi-restraints excluded: chain I residue 101 ARG Chi-restraints excluded: chain J residue 41 VAL Chi-restraints excluded: chain J residue 101 ARG Chi-restraints excluded: chain J residue 232 PHE Chi-restraints excluded: chain K residue 41 VAL Chi-restraints excluded: chain K residue 53 ARG Chi-restraints excluded: chain L residue 41 VAL Chi-restraints excluded: chain L residue 101 ARG Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 228 random chunks: chunk 150 optimal weight: 0.8980 chunk 54 optimal weight: 0.7980 chunk 109 optimal weight: 0.8980 chunk 225 optimal weight: 0.7980 chunk 204 optimal weight: 0.0020 chunk 131 optimal weight: 0.7980 chunk 152 optimal weight: 10.0000 chunk 162 optimal weight: 6.9990 chunk 146 optimal weight: 0.5980 chunk 158 optimal weight: 0.9980 chunk 211 optimal weight: 0.7980 overall best weight: 0.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3572 r_free = 0.3572 target = 0.146105 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3113 r_free = 0.3113 target = 0.107993 restraints weight = 21747.886| |-----------------------------------------------------------------------------| r_work (start): 0.3053 rms_B_bonded: 1.10 r_work: 0.2841 rms_B_bonded: 2.43 restraints_weight: 0.5000 r_work: 0.2716 rms_B_bonded: 4.06 restraints_weight: 0.2500 r_work (final): 0.2716 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8769 moved from start: 0.2703 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.049 21396 Z= 0.090 Angle : 0.428 5.010 28272 Z= 0.222 Chirality : 0.035 0.108 3024 Planarity : 0.003 0.026 3204 Dihedral : 7.387 35.044 3984 Min Nonbonded Distance : 2.652 Molprobity Statistics. All-atom Clashscore : 1.48 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.56 % Favored : 98.44 % Rotamer: Outliers : 1.43 % Allowed : 12.33 % Favored : 86.24 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 16.67 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: 1.41 (0.18), residues: 2304 helix: 1.74 (0.13), residues: 1536 sheet: 0.26 (0.41), residues: 204 loop : -1.03 (0.26), residues: 564 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.000 0.000 ARG L 33 TYR 0.006 0.001 TYR A 155 PHE 0.006 0.001 PHE K 52 TRP 0.003 0.000 TRP J 45 HIS 0.001 0.001 HIS A 74 Details of bonding type rmsd covalent geometry : bond 0.00190 (21360) covalent geometry : angle 0.42705 (28200) SS BOND : bond 0.00218 ( 36) SS BOND : angle 0.67369 ( 72) hydrogen bonds : bond 0.04388 ( 944) hydrogen bonds : angle 3.24096 ( 2760) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5227.24 seconds wall clock time: 89 minutes 49.15 seconds (5389.15 seconds total)