Starting phenix.real_space_refine on Wed May 21 00:55:59 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8k27_36830/05_2025/8k27_36830.cif Found real_map, /net/cci-nas-00/data/ceres_data/8k27_36830/05_2025/8k27_36830.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8k27_36830/05_2025/8k27_36830.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8k27_36830/05_2025/8k27_36830.map" model { file = "/net/cci-nas-00/data/ceres_data/8k27_36830/05_2025/8k27_36830.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8k27_36830/05_2025/8k27_36830.cif" } resolution = 3.6 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.004 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 134 5.49 5 S 72 5.16 5 C 12914 2.51 5 N 3608 2.21 5 O 4455 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 43 residue(s): 0.06s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5687/modules/chem_data/mon_lib" Total number of atoms: 21183 Number of models: 1 Model: "" Number of chains: 12 Chain: "A" Number of atoms: 1382 Number of conformers: 1 Conformer: "" Number of residues, atoms: 173, 1382 Classifications: {'peptide': 173} Link IDs: {'PTRANS': 6, 'TRANS': 166} Chain: "B" Number of atoms: 1903 Number of conformers: 1 Conformer: "" Number of residues, atoms: 246, 1903 Classifications: {'peptide': 246} Link IDs: {'PTRANS': 10, 'TRANS': 235} Chain: "D" Number of atoms: 2305 Number of conformers: 1 Conformer: "" Number of residues, atoms: 302, 2305 Classifications: {'peptide': 302} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 7, 'TRANS': 294} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 10 Chain: "P" Number of atoms: 1260 Number of conformers: 1 Conformer: "" Number of residues, atoms: 60, 1260 Classifications: {'RNA': 60} Modifications used: {'rna2p_pur': 11, 'rna2p_pyr': 17, 'rna3p_pur': 14, 'rna3p_pyr': 18} Link IDs: {'rna2p': 27, 'rna3p': 32} Chain: "Q" Number of atoms: 1013 Number of conformers: 1 Conformer: "" Number of residues, atoms: 49, 1013 Classifications: {'DNA': 49} Link IDs: {'rna3p': 48} Chain: "R" Number of atoms: 515 Number of conformers: 1 Conformer: "" Number of residues, atoms: 25, 515 Classifications: {'DNA': 25} Link IDs: {'rna3p': 24} Chain: "C" Number of atoms: 2305 Number of conformers: 1 Conformer: "" Number of residues, atoms: 302, 2305 Classifications: {'peptide': 302} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 7, 'TRANS': 294} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 10 Chain: "G" Number of atoms: 2305 Number of conformers: 1 Conformer: "" Number of residues, atoms: 302, 2305 Classifications: {'peptide': 302} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 7, 'TRANS': 294} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 10 Chain: "F" Number of atoms: 2301 Number of conformers: 1 Conformer: "" Number of residues, atoms: 302, 2301 Classifications: {'peptide': 302} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 7, 'TRANS': 294} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 25 Unresolved non-hydrogen dihedrals: 16 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 10 Chain: "E" Number of atoms: 2305 Number of conformers: 1 Conformer: "" Number of residues, atoms: 302, 2305 Classifications: {'peptide': 302} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 7, 'TRANS': 294} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 21 Unresolved non-hydrogen dihedrals: 12 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 10 Chain: "H" Number of atoms: 2299 Number of conformers: 1 Conformer: "" Number of residues, atoms: 302, 2299 Classifications: {'peptide': 302} Incomplete info: {'truncation_to_alanine': 7} Link IDs: {'PTRANS': 7, 'TRANS': 294} Unresolved chain link angles: 1 Unresolved non-hydrogen bonds: 22 Unresolved non-hydrogen angles: 28 Unresolved non-hydrogen dihedrals: 17 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 1, 'ARG:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 15 Chain: "I" Number of atoms: 1290 Number of conformers: 1 Conformer: "" Number of residues, atoms: 165, 1290 Classifications: {'peptide': 165} Link IDs: {'PTRANS': 3, 'TRANS': 161} Time building chain proxies: 11.80, per 1000 atoms: 0.56 Number of scatterers: 21183 At special positions: 0 Unit cell: (171.72, 131.76, 153.36, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 72 16.00 P 134 15.00 O 4455 8.00 N 3608 7.00 C 12914 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS A 152 " - pdb=" SG CYS A 156 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 5.04 Conformation dependent library (CDL) restraints added in 2.7 seconds 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 4372 Finding SS restraints... Secondary structure from input PDB file: 62 helices and 43 sheets defined 27.1% alpha, 22.5% beta 37 base pairs and 68 stacking pairs defined. Time for finding SS restraints: 7.00 Creating SS restraints... Processing helix chain 'A' and resid 2 through 12 removed outlier: 3.798A pdb=" N ASP A 8 " --> pdb=" O GLU A 4 " (cutoff:3.500A) Processing helix chain 'A' and resid 48 through 52 removed outlier: 3.544A pdb=" N ALA A 52 " --> pdb=" O PRO A 49 " (cutoff:3.500A) Processing helix chain 'A' and resid 61 through 68 removed outlier: 3.823A pdb=" N LYS A 68 " --> pdb=" O GLN A 64 " (cutoff:3.500A) Processing helix chain 'A' and resid 70 through 77 Processing helix chain 'A' and resid 81 through 90 removed outlier: 3.565A pdb=" N GLN A 85 " --> pdb=" O GLY A 81 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N TYR A 86 " --> pdb=" O GLU A 82 " (cutoff:3.500A) removed outlier: 4.420A pdb=" N LEU A 87 " --> pdb=" O GLU A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 121 through 132 removed outlier: 3.746A pdb=" N ILE A 125 " --> pdb=" O ALA A 121 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N TRP A 132 " --> pdb=" O THR A 128 " (cutoff:3.500A) Processing helix chain 'A' and resid 148 through 152 removed outlier: 3.796A pdb=" N ASN A 151 " --> pdb=" O ASN A 148 " (cutoff:3.500A) removed outlier: 3.827A pdb=" N CYS A 152 " --> pdb=" O PRO A 149 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 148 through 152' Processing helix chain 'A' and resid 153 through 159 removed outlier: 3.732A pdb=" N MET A 159 " --> pdb=" O ALA A 155 " (cutoff:3.500A) Processing helix chain 'B' and resid 28 through 43 removed outlier: 3.972A pdb=" N PHE B 32 " --> pdb=" O PRO B 28 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N GLU B 37 " --> pdb=" O CYS B 33 " (cutoff:3.500A) Processing helix chain 'B' and resid 112 through 122 removed outlier: 3.575A pdb=" N PHE B 120 " --> pdb=" O LYS B 116 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N ASN B 122 " --> pdb=" O THR B 118 " (cutoff:3.500A) Processing helix chain 'B' and resid 144 through 155 removed outlier: 3.682A pdb=" N ALA B 149 " --> pdb=" O ALA B 145 " (cutoff:3.500A) removed outlier: 4.870A pdb=" N SER B 150 " --> pdb=" O GLU B 146 " (cutoff:3.500A) removed outlier: 4.340A pdb=" N VAL B 151 " --> pdb=" O GLU B 147 " (cutoff:3.500A) removed outlier: 4.368A pdb=" N MET B 155 " --> pdb=" O VAL B 151 " (cutoff:3.500A) Processing helix chain 'B' and resid 169 through 178 Processing helix chain 'B' and resid 219 through 223 removed outlier: 3.675A pdb=" N VAL B 223 " --> pdb=" O VAL B 220 " (cutoff:3.500A) Processing helix chain 'B' and resid 225 through 229 Processing helix chain 'D' and resid 53 through 57 removed outlier: 3.623A pdb=" N ALA D 57 " --> pdb=" O PRO D 54 " (cutoff:3.500A) Processing helix chain 'D' and resid 99 through 105 removed outlier: 3.521A pdb=" N THR D 105 " --> pdb=" O ASN D 101 " (cutoff:3.500A) Processing helix chain 'D' and resid 111 through 125 removed outlier: 3.785A pdb=" N LEU D 115 " --> pdb=" O ASP D 111 " (cutoff:3.500A) removed outlier: 3.541A pdb=" N VAL D 120 " --> pdb=" O ALA D 116 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N ILE D 123 " --> pdb=" O TYR D 119 " (cutoff:3.500A) Processing helix chain 'D' and resid 165 through 178 removed outlier: 3.726A pdb=" N ILE D 169 " --> pdb=" O ASP D 165 " (cutoff:3.500A) removed outlier: 4.168A pdb=" N MET D 172 " --> pdb=" O GLU D 168 " (cutoff:3.500A) removed outlier: 3.648A pdb=" N GLY D 175 " --> pdb=" O ASP D 171 " (cutoff:3.500A) Processing helix chain 'D' and resid 225 through 234 removed outlier: 3.579A pdb=" N ASN D 231 " --> pdb=" O GLN D 227 " (cutoff:3.500A) removed outlier: 3.900A pdb=" N ALA D 232 " --> pdb=" O LYS D 228 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ILE D 233 " --> pdb=" O ILE D 229 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ARG D 234 " --> pdb=" O GLY D 230 " (cutoff:3.500A) Processing helix chain 'D' and resid 269 through 280 Processing helix chain 'D' and resid 287 through 298 Processing helix chain 'C' and resid 53 through 57 removed outlier: 3.513A pdb=" N ALA C 57 " --> pdb=" O PRO C 54 " (cutoff:3.500A) Processing helix chain 'C' and resid 98 through 105 Processing helix chain 'C' and resid 111 through 125 removed outlier: 3.766A pdb=" N LEU C 115 " --> pdb=" O ASP C 111 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N ILE C 123 " --> pdb=" O TYR C 119 " (cutoff:3.500A) Processing helix chain 'C' and resid 163 through 179 removed outlier: 3.973A pdb=" N ALA C 167 " --> pdb=" O ASP C 163 " (cutoff:3.500A) removed outlier: 4.219A pdb=" N GLU C 168 " --> pdb=" O VAL C 164 " (cutoff:3.500A) removed outlier: 4.382A pdb=" N ILE C 169 " --> pdb=" O ASP C 165 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N VAL C 176 " --> pdb=" O MET C 172 " (cutoff:3.500A) Processing helix chain 'C' and resid 225 through 234 removed outlier: 3.825A pdb=" N ASN C 231 " --> pdb=" O GLN C 227 " (cutoff:3.500A) removed outlier: 4.314A pdb=" N ALA C 232 " --> pdb=" O LYS C 228 " (cutoff:3.500A) removed outlier: 3.994A pdb=" N ILE C 233 " --> pdb=" O ILE C 229 " (cutoff:3.500A) removed outlier: 3.748A pdb=" N ARG C 234 " --> pdb=" O GLY C 230 " (cutoff:3.500A) Processing helix chain 'C' and resid 269 through 279 removed outlier: 3.509A pdb=" N LEU C 273 " --> pdb=" O ASP C 269 " (cutoff:3.500A) removed outlier: 4.422A pdb=" N ASP C 275 " --> pdb=" O PHE C 271 " (cutoff:3.500A) removed outlier: 3.675A pdb=" N VAL C 278 " --> pdb=" O MET C 274 " (cutoff:3.500A) Processing helix chain 'C' and resid 284 through 298 removed outlier: 3.605A pdb=" N MET C 289 " --> pdb=" O GLU C 285 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N VAL C 291 " --> pdb=" O ASP C 287 " (cutoff:3.500A) removed outlier: 3.599A pdb=" N THR C 292 " --> pdb=" O GLN C 288 " (cutoff:3.500A) Processing helix chain 'G' and resid 54 through 58 removed outlier: 3.730A pdb=" N ALA G 57 " --> pdb=" O PRO G 54 " (cutoff:3.500A) removed outlier: 4.616A pdb=" N ASP G 58 " --> pdb=" O ASN G 55 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 54 through 58' Processing helix chain 'G' and resid 99 through 107 Processing helix chain 'G' and resid 111 through 126 removed outlier: 3.747A pdb=" N LEU G 115 " --> pdb=" O ASP G 111 " (cutoff:3.500A) removed outlier: 3.684A pdb=" N ASN G 122 " --> pdb=" O ARG G 118 " (cutoff:3.500A) removed outlier: 3.693A pdb=" N ILE G 123 " --> pdb=" O TYR G 119 " (cutoff:3.500A) Processing helix chain 'G' and resid 163 through 179 removed outlier: 3.643A pdb=" N MET G 172 " --> pdb=" O GLU G 168 " (cutoff:3.500A) Processing helix chain 'G' and resid 225 through 234 removed outlier: 3.629A pdb=" N ILE G 229 " --> pdb=" O HIS G 225 " (cutoff:3.500A) Processing helix chain 'G' and resid 269 through 280 removed outlier: 3.500A pdb=" N LEU G 273 " --> pdb=" O ASP G 269 " (cutoff:3.500A) removed outlier: 3.601A pdb=" N ASP G 275 " --> pdb=" O PHE G 271 " (cutoff:3.500A) Processing helix chain 'G' and resid 288 through 298 Processing helix chain 'F' and resid 98 through 104 removed outlier: 3.527A pdb=" N GLN F 104 " --> pdb=" O SER F 100 " (cutoff:3.500A) Processing helix chain 'F' and resid 111 through 126 removed outlier: 3.731A pdb=" N LEU F 115 " --> pdb=" O ASP F 111 " (cutoff:3.500A) Processing helix chain 'F' and resid 127 through 130 Processing helix chain 'F' and resid 164 through 178 removed outlier: 3.845A pdb=" N ILE F 169 " --> pdb=" O ASP F 165 " (cutoff:3.500A) Processing helix chain 'F' and resid 225 through 234 removed outlier: 3.704A pdb=" N ILE F 229 " --> pdb=" O HIS F 225 " (cutoff:3.500A) removed outlier: 3.805A pdb=" N ALA F 232 " --> pdb=" O LYS F 228 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ARG F 234 " --> pdb=" O GLY F 230 " (cutoff:3.500A) Processing helix chain 'F' and resid 269 through 279 removed outlier: 3.739A pdb=" N ASN F 279 " --> pdb=" O ASP F 275 " (cutoff:3.500A) Processing helix chain 'F' and resid 284 through 298 removed outlier: 3.773A pdb=" N GLN F 288 " --> pdb=" O THR F 284 " (cutoff:3.500A) removed outlier: 4.161A pdb=" N MET F 289 " --> pdb=" O GLU F 285 " (cutoff:3.500A) removed outlier: 4.498A pdb=" N PHE F 290 " --> pdb=" O GLU F 286 " (cutoff:3.500A) removed outlier: 3.515A pdb=" N VAL F 291 " --> pdb=" O ASP F 287 " (cutoff:3.500A) Processing helix chain 'E' and resid 53 through 57 removed outlier: 3.708A pdb=" N ALA E 57 " --> pdb=" O PRO E 54 " (cutoff:3.500A) Processing helix chain 'E' and resid 99 through 105 removed outlier: 3.871A pdb=" N THR E 105 " --> pdb=" O ASN E 101 " (cutoff:3.500A) Processing helix chain 'E' and resid 111 through 125 removed outlier: 3.752A pdb=" N LEU E 115 " --> pdb=" O ASP E 111 " (cutoff:3.500A) removed outlier: 3.576A pdb=" N VAL E 120 " --> pdb=" O ALA E 116 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N ASN E 122 " --> pdb=" O ARG E 118 " (cutoff:3.500A) removed outlier: 3.959A pdb=" N ILE E 123 " --> pdb=" O TYR E 119 " (cutoff:3.500A) Processing helix chain 'E' and resid 165 through 178 removed outlier: 3.767A pdb=" N ILE E 169 " --> pdb=" O ASP E 165 " (cutoff:3.500A) removed outlier: 3.586A pdb=" N MET E 172 " --> pdb=" O GLU E 168 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N SER E 178 " --> pdb=" O ALA E 174 " (cutoff:3.500A) Processing helix chain 'E' and resid 225 through 234 removed outlier: 3.579A pdb=" N ILE E 229 " --> pdb=" O HIS E 225 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N ALA E 232 " --> pdb=" O LYS E 228 " (cutoff:3.500A) removed outlier: 3.668A pdb=" N ARG E 234 " --> pdb=" O GLY E 230 " (cutoff:3.500A) Processing helix chain 'E' and resid 269 through 280 removed outlier: 3.938A pdb=" N ASP E 275 " --> pdb=" O PHE E 271 " (cutoff:3.500A) removed outlier: 3.505A pdb=" N ASN E 279 " --> pdb=" O ASP E 275 " (cutoff:3.500A) Processing helix chain 'E' and resid 286 through 298 Processing helix chain 'H' and resid 54 through 58 removed outlier: 4.084A pdb=" N ALA H 57 " --> pdb=" O PRO H 54 " (cutoff:3.500A) removed outlier: 4.031A pdb=" N ASP H 58 " --> pdb=" O ASN H 55 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 54 through 58' Processing helix chain 'H' and resid 99 through 105 Processing helix chain 'H' and resid 111 through 126 removed outlier: 3.879A pdb=" N LEU H 115 " --> pdb=" O ASP H 111 " (cutoff:3.500A) Processing helix chain 'H' and resid 163 through 179 removed outlier: 3.658A pdb=" N MET H 172 " --> pdb=" O GLU H 168 " (cutoff:3.500A) Processing helix chain 'H' and resid 225 through 234 Processing helix chain 'H' and resid 269 through 280 Processing helix chain 'H' and resid 284 through 298 removed outlier: 3.664A pdb=" N PHE H 290 " --> pdb=" O GLU H 286 " (cutoff:3.500A) removed outlier: 3.562A pdb=" N VAL H 291 " --> pdb=" O ASP H 287 " (cutoff:3.500A) Processing helix chain 'I' and resid 15 through 30 Processing helix chain 'I' and resid 61 through 69 removed outlier: 3.877A pdb=" N LEU I 65 " --> pdb=" O ASP I 61 " (cutoff:3.500A) Processing helix chain 'I' and resid 70 through 71 No H-bonds generated for 'chain 'I' and resid 70 through 71' Processing helix chain 'I' and resid 72 through 74 No H-bonds generated for 'chain 'I' and resid 72 through 74' Processing helix chain 'I' and resid 98 through 109 Processing helix chain 'I' and resid 112 through 121 Processing sheet with id=AA1, first strand: chain 'A' and resid 15 through 17 Processing sheet with id=AA2, first strand: chain 'A' and resid 31 through 32 Processing sheet with id=AA3, first strand: chain 'A' and resid 104 through 108 removed outlier: 3.770A pdb=" N GLY A 111 " --> pdb=" O ASN A 108 " (cutoff:3.500A) removed outlier: 8.864A pdb=" N TYR B 206 " --> pdb=" O TYR A 112 " (cutoff:3.500A) removed outlier: 6.753A pdb=" N ILE A 114 " --> pdb=" O TYR B 206 " (cutoff:3.500A) removed outlier: 7.533A pdb=" N ALA B 208 " --> pdb=" O ILE A 114 " (cutoff:3.500A) removed outlier: 5.806A pdb=" N VAL A 116 " --> pdb=" O ALA B 208 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 104 through 108 removed outlier: 3.770A pdb=" N GLY A 111 " --> pdb=" O ASN A 108 " (cutoff:3.500A) removed outlier: 8.864A pdb=" N TYR B 206 " --> pdb=" O TYR A 112 " (cutoff:3.500A) removed outlier: 6.753A pdb=" N ILE A 114 " --> pdb=" O TYR B 206 " (cutoff:3.500A) removed outlier: 7.533A pdb=" N ALA B 208 " --> pdb=" O ILE A 114 " (cutoff:3.500A) removed outlier: 5.806A pdb=" N VAL A 116 " --> pdb=" O ALA B 208 " (cutoff:3.500A) removed outlier: 7.234A pdb=" N ALA B 205 " --> pdb=" O LYS B 191 " (cutoff:3.500A) removed outlier: 4.512A pdb=" N LYS B 191 " --> pdb=" O ALA B 205 " (cutoff:3.500A) removed outlier: 6.393A pdb=" N LEU B 207 " --> pdb=" O LEU B 189 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N GLY B 185 " --> pdb=" O THR B 211 " (cutoff:3.500A) removed outlier: 6.339A pdb=" N THR B 213 " --> pdb=" O VAL B 183 " (cutoff:3.500A) removed outlier: 5.518A pdb=" N VAL B 183 " --> pdb=" O THR B 213 " (cutoff:3.500A) removed outlier: 5.789A pdb=" N ILE B 215 " --> pdb=" O PRO B 181 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 139 through 142 removed outlier: 8.251A pdb=" N VAL B 24 " --> pdb=" O LYS A 164 " (cutoff:3.500A) removed outlier: 5.953A pdb=" N PHE A 166 " --> pdb=" O VAL B 24 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 47 through 52 removed outlier: 4.093A pdb=" N ALA B 49 " --> pdb=" O GLU B 103 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 47 through 52 removed outlier: 4.093A pdb=" N ALA B 49 " --> pdb=" O GLU B 103 " (cutoff:3.500A) removed outlier: 5.471A pdb=" N ALA B 94 " --> pdb=" O GLY B 14 " (cutoff:3.500A) removed outlier: 6.803A pdb=" N LEU B 100 " --> pdb=" O LYS B 8 " (cutoff:3.500A) removed outlier: 5.065A pdb=" N LYS B 8 " --> pdb=" O LEU B 100 " (cutoff:3.500A) removed outlier: 7.348A pdb=" N PHE B 102 " --> pdb=" O ILE B 6 " (cutoff:3.500A) removed outlier: 5.907A pdb=" N ILE B 6 " --> pdb=" O PHE B 102 " (cutoff:3.500A) removed outlier: 6.534A pdb=" N VAL B 104 " --> pdb=" O PHE B 4 " (cutoff:3.500A) removed outlier: 4.735A pdb=" N PHE B 4 " --> pdb=" O VAL B 104 " (cutoff:3.500A) removed outlier: 3.575A pdb=" N ILE B 6 " --> pdb=" O PHE B 138 " (cutoff:3.500A) removed outlier: 3.771A pdb=" N PHE B 138 " --> pdb=" O ILE B 6 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 231 through 232 Processing sheet with id=AA9, first strand: chain 'D' and resid 11 through 12 removed outlier: 3.734A pdb=" N TYR D 12 " --> pdb=" O GLY D 299 " (cutoff:3.500A) removed outlier: 3.509A pdb=" N GLY D 299 " --> pdb=" O TYR D 12 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'D' and resid 16 through 18 Processing sheet with id=AB2, first strand: chain 'D' and resid 16 through 18 Processing sheet with id=AB3, first strand: chain 'D' and resid 40 through 44 Processing sheet with id=AB4, first strand: chain 'D' and resid 217 through 218 Processing sheet with id=AB5, first strand: chain 'D' and resid 254 through 255 removed outlier: 3.653A pdb=" N VAL D 260 " --> pdb=" O VAL D 255 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'C' and resid 10 through 12 Processing sheet with id=AB7, first strand: chain 'C' and resid 16 through 18 Processing sheet with id=AB8, first strand: chain 'C' and resid 16 through 18 removed outlier: 3.631A pdb=" N THR C 141 " --> pdb=" O PHE C 152 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N VAL C 145 " --> pdb=" O GLN C 148 " (cutoff:3.500A) Processing sheet with id=AB9, first strand: chain 'C' and resid 40 through 47 removed outlier: 3.528A pdb=" N PHE C 67 " --> pdb=" O GLY C 40 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'C' and resid 217 through 218 Processing sheet with id=AC2, first strand: chain 'C' and resid 254 through 255 Processing sheet with id=AC3, first strand: chain 'G' and resid 16 through 18 removed outlier: 3.661A pdb=" N THR G 35 " --> pdb=" O ALA G 25 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'G' and resid 16 through 18 removed outlier: 3.645A pdb=" N VAL G 145 " --> pdb=" O GLN G 148 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'G' and resid 40 through 45 Processing sheet with id=AC6, first strand: chain 'G' and resid 235 through 237 Processing sheet with id=AC7, first strand: chain 'G' and resid 254 through 255 Processing sheet with id=AC8, first strand: chain 'F' and resid 16 through 18 Processing sheet with id=AC9, first strand: chain 'F' and resid 16 through 18 Processing sheet with id=AD1, first strand: chain 'F' and resid 40 through 45 removed outlier: 3.679A pdb=" N PHE F 67 " --> pdb=" O GLY F 40 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'F' and resid 217 through 218 Processing sheet with id=AD3, first strand: chain 'F' and resid 254 through 255 removed outlier: 3.784A pdb=" N VAL F 260 " --> pdb=" O VAL F 255 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'E' and resid 16 through 18 Processing sheet with id=AD5, first strand: chain 'E' and resid 16 through 18 Processing sheet with id=AD6, first strand: chain 'E' and resid 40 through 47 Processing sheet with id=AD7, first strand: chain 'E' and resid 217 through 218 Processing sheet with id=AD8, first strand: chain 'E' and resid 254 through 255 Processing sheet with id=AD9, first strand: chain 'H' and resid 92 through 94 removed outlier: 3.569A pdb=" N LEU H 94 " --> pdb=" O ALA H 11 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'H' and resid 16 through 18 Processing sheet with id=AE2, first strand: chain 'H' and resid 16 through 18 removed outlier: 3.730A pdb=" N MET H 224 " --> pdb=" O ALA H 21 " (cutoff:3.500A) Processing sheet with id=AE3, first strand: chain 'H' and resid 40 through 42 Processing sheet with id=AE4, first strand: chain 'H' and resid 235 through 237 Processing sheet with id=AE5, first strand: chain 'I' and resid 51 through 54 Processing sheet with id=AE6, first strand: chain 'I' and resid 51 through 54 Processing sheet with id=AE7, first strand: chain 'I' and resid 90 through 93 removed outlier: 3.711A pdb=" N GLU I 149 " --> pdb=" O ARG I 91 " (cutoff:3.500A) removed outlier: 3.774A pdb=" N PHE I 147 " --> pdb=" O VAL I 93 " (cutoff:3.500A) 643 hydrogen bonds defined for protein. 1752 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 89 hydrogen bonds 174 hydrogen bond angles 0 basepair planarities 37 basepair parallelities 68 stacking parallelities Total time for adding SS restraints: 6.38 Time building geometry restraints manager: 5.82 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 4249 1.33 - 1.45: 5849 1.45 - 1.57: 11345 1.57 - 1.70: 264 1.70 - 1.82: 129 Bond restraints: 21836 Sorted by residual: bond pdb=" C LYS I 156 " pdb=" N PHE I 157 " ideal model delta sigma weight residual 1.331 1.509 -0.178 1.38e-02 5.25e+03 1.67e+02 bond pdb=" O3' A P 36 " pdb=" P G P 37 " ideal model delta sigma weight residual 1.607 1.462 0.145 1.50e-02 4.44e+03 9.33e+01 bond pdb=" CA ALA I 113 " pdb=" C ALA I 113 " ideal model delta sigma weight residual 1.524 1.463 0.061 1.32e-02 5.74e+03 2.13e+01 bond pdb=" CA SER I 112 " pdb=" C SER I 112 " ideal model delta sigma weight residual 1.524 1.469 0.055 1.31e-02 5.83e+03 1.76e+01 bond pdb=" CA ASN I 34 " pdb=" C ASN I 34 " ideal model delta sigma weight residual 1.524 1.472 0.051 1.26e-02 6.30e+03 1.66e+01 ... (remaining 21831 not shown) Histogram of bond angle deviations from ideal: 0.00 - 14.33: 30196 14.33 - 28.66: 5 28.66 - 42.99: 1 42.99 - 57.32: 0 57.32 - 71.65: 1 Bond angle restraints: 30203 Sorted by residual: angle pdb=" O3' A P 36 " pdb=" P G P 37 " pdb=" O5' G P 37 " ideal model delta sigma weight residual 104.00 32.35 71.65 1.50e+00 4.44e-01 2.28e+03 angle pdb=" CA THR I 58 " pdb=" C THR I 58 " pdb=" N GLY I 59 " ideal model delta sigma weight residual 118.14 94.06 24.08 1.31e+00 5.83e-01 3.38e+02 angle pdb=" O THR I 58 " pdb=" C THR I 58 " pdb=" N GLY I 59 " ideal model delta sigma weight residual 122.43 144.38 -21.95 1.34e+00 5.57e-01 2.68e+02 angle pdb=" C3' A P 36 " pdb=" O3' A P 36 " pdb=" P G P 37 " ideal model delta sigma weight residual 120.20 99.14 21.06 1.50e+00 4.44e-01 1.97e+02 angle pdb=" C THR I 58 " pdb=" N GLY I 59 " pdb=" CA GLY I 59 " ideal model delta sigma weight residual 121.41 96.90 24.51 1.96e+00 2.60e-01 1.56e+02 ... (remaining 30198 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.45: 11835 35.45 - 70.89: 908 70.89 - 106.34: 53 106.34 - 141.79: 2 141.79 - 177.23: 10 Dihedral angle restraints: 12808 sinusoidal: 5965 harmonic: 6843 Sorted by residual: dihedral pdb=" O4' C P 44 " pdb=" C1' C P 44 " pdb=" N1 C P 44 " pdb=" C2 C P 44 " ideal model delta sinusoidal sigma weight residual 200.00 34.49 165.51 1 1.50e+01 4.44e-03 8.40e+01 dihedral pdb=" CB CYS A 152 " pdb=" SG CYS A 152 " pdb=" SG CYS A 156 " pdb=" CB CYS A 156 " ideal model delta sinusoidal sigma weight residual -86.00 -144.16 58.16 1 1.00e+01 1.00e-02 4.54e+01 dihedral pdb=" C5' U P 35 " pdb=" C4' U P 35 " pdb=" C3' U P 35 " pdb=" O3' U P 35 " ideal model delta sinusoidal sigma weight residual 147.00 112.60 34.40 1 8.00e+00 1.56e-02 2.62e+01 ... (remaining 12805 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.142: 3361 0.142 - 0.285: 124 0.285 - 0.427: 12 0.427 - 0.570: 3 0.570 - 0.712: 1 Chirality restraints: 3501 Sorted by residual: chirality pdb=" C3' C P 41 " pdb=" C4' C P 41 " pdb=" O3' C P 41 " pdb=" C2' C P 41 " both_signs ideal model delta sigma weight residual False -2.74 -2.03 -0.71 2.00e-01 2.50e+01 1.27e+01 chirality pdb=" CA LYS I 124 " pdb=" N LYS I 124 " pdb=" C LYS I 124 " pdb=" CB LYS I 124 " both_signs ideal model delta sigma weight residual False 2.51 2.00 0.52 2.00e-01 2.50e+01 6.63e+00 chirality pdb=" CA PHE I 55 " pdb=" N PHE I 55 " pdb=" C PHE I 55 " pdb=" CB PHE I 55 " both_signs ideal model delta sigma weight residual False 2.51 2.07 0.44 2.00e-01 2.50e+01 4.78e+00 ... (remaining 3498 not shown) Planarity restraints: 3438 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C SER B 86 " -0.090 5.00e-02 4.00e+02 1.34e-01 2.87e+01 pdb=" N PRO B 87 " 0.232 5.00e-02 4.00e+02 pdb=" CA PRO B 87 " -0.071 5.00e-02 4.00e+02 pdb=" CD PRO B 87 " -0.070 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA ASP I 61 " 0.022 2.00e-02 2.50e+03 4.44e-02 1.97e+01 pdb=" C ASP I 61 " -0.077 2.00e-02 2.50e+03 pdb=" O ASP I 61 " 0.029 2.00e-02 2.50e+03 pdb=" N ARG I 62 " 0.025 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR I 58 " 0.013 2.00e-02 2.50e+03 3.56e-02 1.27e+01 pdb=" C THR I 58 " -0.061 2.00e-02 2.50e+03 pdb=" O THR I 58 " 0.027 2.00e-02 2.50e+03 pdb=" N GLY I 59 " 0.022 2.00e-02 2.50e+03 ... (remaining 3435 not shown) Histogram of nonbonded interaction distances: 1.65 - 2.30: 7 2.30 - 2.95: 9204 2.95 - 3.60: 28777 3.60 - 4.25: 49422 4.25 - 4.90: 80459 Nonbonded interactions: 167869 Sorted by model distance: nonbonded pdb=" CG1 VAL H 134 " pdb=" CZ PHE I 75 " model vdw 1.649 3.760 nonbonded pdb=" O3' A P 36 " pdb=" C5' G P 37 " model vdw 2.132 2.752 nonbonded pdb=" N THR I 58 " pdb=" N GLY I 59 " model vdw 2.158 2.560 nonbonded pdb=" O SER A 51 " pdb=" OG SER A 51 " model vdw 2.266 3.040 nonbonded pdb=" C3' A P 36 " pdb=" O5' G P 37 " model vdw 2.269 2.776 ... (remaining 167864 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'C' and ((resid 2 through 3 and (name N or name CA or name C or name O or \ name CB )) or resid 4 through 50 or (resid 51 and (name N or name CA or name C \ or name O or name CB )) or resid 52 through 303)) selection = (chain 'D' and ((resid 2 through 3 and (name N or name CA or name C or name O or \ name CB )) or resid 4 through 50 or (resid 51 and (name N or name CA or name C \ or name O or name CB )) or resid 52 through 303)) selection = (chain 'E' and ((resid 2 through 3 and (name N or name CA or name C or name O or \ name CB )) or resid 4 through 50 or (resid 51 and (name N or name CA or name C \ or name O or name CB )) or resid 52 through 303)) selection = (chain 'F' and (resid 2 through 50 or (resid 51 and (name N or name CA or name C \ or name O or name CB )) or resid 52 through 303)) selection = (chain 'G' and ((resid 2 through 3 and (name N or name CA or name C or name O or \ name CB )) or resid 4 through 50 or (resid 51 and (name N or name CA or name C \ or name O or name CB )) or resid 52 through 303)) selection = (chain 'H' and ((resid 2 through 3 and (name N or name CA or name C or name O or \ name CB )) or resid 4 through 303)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.630 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.790 Check model and map are aligned: 0.150 Set scattering table: 0.190 Process input model: 49.230 Find NCS groups from input model: 0.730 Set up NCS constraints: 0.080 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.580 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 54.410 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8161 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 : 0.006 0.178 21837 Z= 0.353 Angle : 1.152 71.649 30205 Z= 0.716 Chirality : 0.066 0.712 3501 Planarity : 0.006 0.134 3438 Dihedral : 21.737 177.233 8433 Min Nonbonded Distance : 1.649 Molprobity Statistics. All-atom Clashscore : 5.73 Ramachandran Plot: Outliers : 0.50 % Allowed : 7.32 % Favored : 92.18 % Rotamer: Outliers : 11.13 % Allowed : 16.08 % Favored : 72.79 % Cbeta Deviations : 0.09 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.25 (0.14), residues: 2378 helix: -2.58 (0.15), residues: 572 sheet: -0.12 (0.26), residues: 450 loop : -2.81 (0.13), residues: 1356 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.049 0.002 TRP C 130 HIS 0.006 0.001 HIS I 28 PHE 0.050 0.002 PHE E 182 TYR 0.057 0.002 TYR I 132 ARG 0.012 0.001 ARG D 133 Details of bonding type rmsd hydrogen bonds : bond 0.20377 ( 708) hydrogen bonds : angle 7.70195 ( 1926) SS BOND : bond 0.00369 ( 1) SS BOND : angle 7.46609 ( 2) covalent geometry : bond 0.00571 (21836) covalent geometry : angle 1.15077 (30203) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 511 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 218 poor density : 293 time to evaluate : 2.116 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 85 GLN cc_start: 0.7562 (OUTLIER) cc_final: 0.7218 (tt0) REVERT: A 142 GLN cc_start: 0.8604 (tm-30) cc_final: 0.8280 (tm-30) REVERT: B 195 ASN cc_start: 0.7882 (p0) cc_final: 0.7261 (t0) REVERT: D 58 ASP cc_start: 0.7976 (OUTLIER) cc_final: 0.7740 (p0) REVERT: C 22 LEU cc_start: 0.8879 (OUTLIER) cc_final: 0.8564 (mt) REVERT: C 30 ASP cc_start: 0.7339 (OUTLIER) cc_final: 0.6643 (p0) REVERT: C 58 ASP cc_start: 0.8937 (OUTLIER) cc_final: 0.8727 (p0) REVERT: F 58 ASP cc_start: 0.6904 (OUTLIER) cc_final: 0.6325 (m-30) REVERT: F 59 LYS cc_start: 0.6335 (OUTLIER) cc_final: 0.5954 (tptp) REVERT: F 61 ASN cc_start: 0.6497 (OUTLIER) cc_final: 0.6073 (m-40) REVERT: H 86 VAL cc_start: 0.8855 (OUTLIER) cc_final: 0.8620 (t) REVERT: H 127 ARG cc_start: 0.7128 (OUTLIER) cc_final: 0.6301 (ttm110) REVERT: H 130 TRP cc_start: 0.6532 (OUTLIER) cc_final: 0.6330 (m-10) REVERT: H 192 LEU cc_start: 0.6994 (OUTLIER) cc_final: 0.6693 (tt) REVERT: H 211 LEU cc_start: 0.6323 (OUTLIER) cc_final: 0.5888 (mp) REVERT: H 213 LYS cc_start: 0.7089 (OUTLIER) cc_final: 0.6594 (tppt) REVERT: H 228 LYS cc_start: 0.7728 (OUTLIER) cc_final: 0.7061 (tttp) REVERT: H 260 VAL cc_start: 0.5983 (OUTLIER) cc_final: 0.5699 (m) REVERT: H 266 ASN cc_start: 0.7064 (OUTLIER) cc_final: 0.6430 (p0) REVERT: H 281 LYS cc_start: 0.6115 (OUTLIER) cc_final: 0.5856 (ttmm) outliers start: 218 outliers final: 29 residues processed: 430 average time/residue: 0.3338 time to fit residues: 216.6005 Evaluate side-chains 250 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 47 poor density : 203 time to evaluate : 1.955 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 85 GLN Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 158 CYS Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain D residue 58 ASP Chi-restraints excluded: chain C residue 22 LEU Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 58 ASP Chi-restraints excluded: chain G residue 147 ASP Chi-restraints excluded: chain G residue 161 ASP Chi-restraints excluded: chain F residue 58 ASP Chi-restraints excluded: chain F residue 59 LYS Chi-restraints excluded: chain F residue 61 ASN Chi-restraints excluded: chain F residue 62 ILE Chi-restraints excluded: chain F residue 100 SER Chi-restraints excluded: chain F residue 107 LEU Chi-restraints excluded: chain F residue 114 THR Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 145 VAL Chi-restraints excluded: chain F residue 156 LEU Chi-restraints excluded: chain F residue 166 VAL Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 226 ASP Chi-restraints excluded: chain H residue 30 ASP Chi-restraints excluded: chain H residue 74 LYS Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 86 VAL Chi-restraints excluded: chain H residue 127 ARG Chi-restraints excluded: chain H residue 130 TRP Chi-restraints excluded: chain H residue 185 LEU Chi-restraints excluded: chain H residue 192 LEU Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 228 LYS Chi-restraints excluded: chain H residue 233 ILE Chi-restraints excluded: chain H residue 255 VAL Chi-restraints excluded: chain H residue 260 VAL Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain H residue 268 THR Chi-restraints excluded: chain H residue 281 LYS Chi-restraints excluded: chain H residue 284 THR Chi-restraints excluded: chain I residue 60 VAL Chi-restraints excluded: chain I residue 117 GLU Chi-restraints excluded: chain I residue 127 LYS Chi-restraints excluded: chain I residue 163 CYS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 210 optimal weight: 9.9990 chunk 188 optimal weight: 2.9990 chunk 104 optimal weight: 4.9990 chunk 64 optimal weight: 6.9990 chunk 127 optimal weight: 9.9990 chunk 100 optimal weight: 0.9990 chunk 195 optimal weight: 0.9980 chunk 75 optimal weight: 20.0000 chunk 118 optimal weight: 20.0000 chunk 145 optimal weight: 8.9990 chunk 226 optimal weight: 10.0000 overall best weight: 3.3988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 123 ASN B 84 ASN ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** D 231 ASN D 294 ASN C 225 HIS F 61 ASN F 203 GLN H 73 ASN H 132 ASN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3586 r_free = 0.3586 target = 0.127331 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3065 r_free = 0.3065 target = 0.091330 restraints weight = 35579.285| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3054 r_free = 0.3054 target = 0.091268 restraints weight = 50079.593| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3068 r_free = 0.3068 target = 0.092376 restraints weight = 44055.452| |-----------------------------------------------------------------------------| r_work (final): 0.3066 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8361 moved from start: 0.1962 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.078 21837 Z= 0.240 Angle : 0.672 9.960 30205 Z= 0.367 Chirality : 0.044 0.194 3501 Planarity : 0.005 0.092 3438 Dihedral : 21.412 179.015 4396 Min Nonbonded Distance : 2.379 Molprobity Statistics. All-atom Clashscore : 6.67 Ramachandran Plot: Outliers : 0.21 % Allowed : 5.42 % Favored : 94.37 % Rotamer: Outliers : 5.05 % Allowed : 18.33 % Favored : 76.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.33 (0.15), residues: 2378 helix: -1.04 (0.20), residues: 578 sheet: 0.01 (0.26), residues: 458 loop : -2.46 (0.14), residues: 1342 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP C 130 HIS 0.006 0.001 HIS E 189 PHE 0.017 0.002 PHE C 205 TYR 0.016 0.002 TYR C 81 ARG 0.006 0.001 ARG A 22 Details of bonding type rmsd hydrogen bonds : bond 0.05220 ( 708) hydrogen bonds : angle 5.01076 ( 1926) SS BOND : bond 0.00207 ( 1) SS BOND : angle 4.61668 ( 2) covalent geometry : bond 0.00559 (21836) covalent geometry : angle 0.67102 (30203) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 299 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 200 time to evaluate : 2.109 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 74 ARG cc_start: 0.8257 (ttm-80) cc_final: 0.7809 (tpp80) REVERT: B 237 THR cc_start: 0.7941 (OUTLIER) cc_final: 0.7635 (p) REVERT: D 58 ASP cc_start: 0.8186 (OUTLIER) cc_final: 0.7974 (p0) REVERT: C 30 ASP cc_start: 0.7845 (OUTLIER) cc_final: 0.7329 (p0) REVERT: C 99 TYR cc_start: 0.8522 (t80) cc_final: 0.8242 (t80) REVERT: C 185 LEU cc_start: 0.8962 (OUTLIER) cc_final: 0.8384 (pt) REVERT: E 260 VAL cc_start: 0.8740 (OUTLIER) cc_final: 0.8491 (p) REVERT: H 127 ARG cc_start: 0.7305 (OUTLIER) cc_final: 0.6630 (ttm110) REVERT: H 153 SER cc_start: 0.4929 (OUTLIER) cc_final: 0.4132 (t) REVERT: H 211 LEU cc_start: 0.6446 (OUTLIER) cc_final: 0.5964 (mp) REVERT: H 213 LYS cc_start: 0.7033 (OUTLIER) cc_final: 0.6676 (tppt) REVERT: H 266 ASN cc_start: 0.7013 (OUTLIER) cc_final: 0.6093 (t0) REVERT: H 281 LYS cc_start: 0.6619 (OUTLIER) cc_final: 0.6133 (ttmm) REVERT: H 283 LEU cc_start: 0.7617 (OUTLIER) cc_final: 0.7342 (mp) REVERT: I 41 PHE cc_start: 0.6943 (OUTLIER) cc_final: 0.6665 (m-80) REVERT: I 44 MET cc_start: 0.8071 (tmm) cc_final: 0.7827 (tmm) REVERT: I 104 ARG cc_start: 0.4933 (OUTLIER) cc_final: 0.2677 (ttp-170) outliers start: 99 outliers final: 51 residues processed: 277 average time/residue: 0.3150 time to fit residues: 136.1722 Evaluate side-chains 243 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 178 time to evaluate : 2.088 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain A residue 114 ILE Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 7 VAL Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 81 LYS Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 209 THR Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 58 ASP Chi-restraints excluded: chain C residue 23 MET Chi-restraints excluded: chain C residue 29 SER Chi-restraints excluded: chain C residue 30 ASP Chi-restraints excluded: chain C residue 31 ARG Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 155 LEU Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain G residue 13 SER Chi-restraints excluded: chain G residue 22 LEU Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 139 ILE Chi-restraints excluded: chain G residue 161 ASP Chi-restraints excluded: chain F residue 62 ILE Chi-restraints excluded: chain F residue 76 THR Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 144 THR Chi-restraints excluded: chain F residue 145 VAL Chi-restraints excluded: chain F residue 164 VAL Chi-restraints excluded: chain F residue 183 VAL Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 256 VAL Chi-restraints excluded: chain E residue 260 VAL Chi-restraints excluded: chain H residue 59 LYS Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 76 THR Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 86 VAL Chi-restraints excluded: chain H residue 127 ARG Chi-restraints excluded: chain H residue 128 THR Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 255 VAL Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain H residue 268 THR Chi-restraints excluded: chain H residue 281 LYS Chi-restraints excluded: chain H residue 283 LEU Chi-restraints excluded: chain H residue 284 THR Chi-restraints excluded: chain H residue 300 VAL Chi-restraints excluded: chain I residue 41 PHE Chi-restraints excluded: chain I residue 45 ASP Chi-restraints excluded: chain I residue 53 THR Chi-restraints excluded: chain I residue 64 VAL Chi-restraints excluded: chain I residue 69 LEU Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 117 GLU Chi-restraints excluded: chain I residue 146 MET Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 124 optimal weight: 4.9990 chunk 203 optimal weight: 3.9990 chunk 96 optimal weight: 4.9990 chunk 20 optimal weight: 1.9990 chunk 91 optimal weight: 2.9990 chunk 220 optimal weight: 10.0000 chunk 74 optimal weight: 10.0000 chunk 83 optimal weight: 4.9990 chunk 18 optimal weight: 0.7980 chunk 69 optimal weight: 4.9990 chunk 112 optimal weight: 0.7980 overall best weight: 2.1186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 64 GLN ** A 142 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 232 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** C 225 HIS E 66 ASN E 72 HIS H 73 ASN H 266 ASN ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3590 r_free = 0.3590 target = 0.127548 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3069 r_free = 0.3069 target = 0.091564 restraints weight = 35383.981| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 30)----------------| | r_work = 0.3065 r_free = 0.3065 target = 0.091993 restraints weight = 46591.555| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.092504 restraints weight = 46629.556| |-----------------------------------------------------------------------------| r_work (final): 0.3018 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8347 moved from start: 0.2363 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 21837 Z= 0.161 Angle : 0.579 9.708 30205 Z= 0.317 Chirality : 0.042 0.260 3501 Planarity : 0.004 0.077 3438 Dihedral : 21.052 177.911 4344 Min Nonbonded Distance : 2.508 Molprobity Statistics. All-atom Clashscore : 5.68 Ramachandran Plot: Outliers : 0.25 % Allowed : 5.21 % Favored : 94.53 % Rotamer: Outliers : 5.05 % Allowed : 18.73 % Favored : 76.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.83 (0.16), residues: 2378 helix: -0.33 (0.21), residues: 578 sheet: 0.23 (0.26), residues: 458 loop : -2.26 (0.14), residues: 1342 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP H 130 HIS 0.004 0.001 HIS E 189 PHE 0.016 0.001 PHE I 55 TYR 0.017 0.001 TYR E 190 ARG 0.005 0.001 ARG A 22 Details of bonding type rmsd hydrogen bonds : bond 0.04370 ( 708) hydrogen bonds : angle 4.57030 ( 1926) SS BOND : bond 0.00353 ( 1) SS BOND : angle 3.30466 ( 2) covalent geometry : bond 0.00362 (21836) covalent geometry : angle 0.57833 (30203) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 288 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 99 poor density : 189 time to evaluate : 2.670 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 74 ARG cc_start: 0.8301 (ttm-80) cc_final: 0.7947 (tpp80) REVERT: B 237 THR cc_start: 0.7900 (OUTLIER) cc_final: 0.7492 (p) REVERT: D 128 THR cc_start: 0.9556 (OUTLIER) cc_final: 0.9284 (m) REVERT: D 130 TRP cc_start: 0.6795 (OUTLIER) cc_final: 0.6148 (m-10) REVERT: C 99 TYR cc_start: 0.8537 (t80) cc_final: 0.8050 (t80) REVERT: C 185 LEU cc_start: 0.8918 (OUTLIER) cc_final: 0.8361 (pt) REVERT: G 210 LYS cc_start: 0.7534 (ptmt) cc_final: 0.7023 (tttm) REVERT: E 260 VAL cc_start: 0.8708 (OUTLIER) cc_final: 0.8465 (p) REVERT: H 31 ARG cc_start: 0.6807 (mtm-85) cc_final: 0.6515 (mtm-85) REVERT: H 211 LEU cc_start: 0.6734 (OUTLIER) cc_final: 0.6246 (mp) REVERT: H 213 LYS cc_start: 0.7065 (OUTLIER) cc_final: 0.6631 (tppt) REVERT: H 266 ASN cc_start: 0.7105 (p0) cc_final: 0.6137 (t0) REVERT: H 281 LYS cc_start: 0.6845 (OUTLIER) cc_final: 0.6252 (ttmm) REVERT: H 283 LEU cc_start: 0.7697 (OUTLIER) cc_final: 0.7402 (mp) REVERT: I 50 ASP cc_start: 0.7637 (p0) cc_final: 0.7403 (p0) REVERT: I 57 LYS cc_start: 0.4377 (OUTLIER) cc_final: 0.3500 (mttt) REVERT: I 80 LYS cc_start: 0.6226 (OUTLIER) cc_final: 0.5320 (tmtt) REVERT: I 104 ARG cc_start: 0.4776 (OUTLIER) cc_final: 0.2964 (tmm160) outliers start: 99 outliers final: 45 residues processed: 266 average time/residue: 0.3028 time to fit residues: 127.3760 Evaluate side-chains 241 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 57 poor density : 184 time to evaluate : 1.933 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 128 THR Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 23 MET Chi-restraints excluded: chain C residue 31 ARG Chi-restraints excluded: chain C residue 155 LEU Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 161 ASP Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain F residue 61 ASN Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 13 SER Chi-restraints excluded: chain E residue 35 THR Chi-restraints excluded: chain E residue 191 MET Chi-restraints excluded: chain E residue 260 VAL Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 74 LYS Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 255 VAL Chi-restraints excluded: chain H residue 281 LYS Chi-restraints excluded: chain H residue 283 LEU Chi-restraints excluded: chain H residue 284 THR Chi-restraints excluded: chain H residue 300 VAL Chi-restraints excluded: chain I residue 4 ILE Chi-restraints excluded: chain I residue 14 VAL Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 34 ASN Chi-restraints excluded: chain I residue 41 PHE Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 64 VAL Chi-restraints excluded: chain I residue 80 LYS Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 117 GLU Chi-restraints excluded: chain I residue 140 THR Chi-restraints excluded: chain I residue 146 MET Chi-restraints excluded: chain I residue 163 CYS Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 36 optimal weight: 4.9990 chunk 14 optimal weight: 8.9990 chunk 25 optimal weight: 7.9990 chunk 216 optimal weight: 20.0000 chunk 79 optimal weight: 5.9990 chunk 75 optimal weight: 20.0000 chunk 32 optimal weight: 9.9990 chunk 211 optimal weight: 4.9990 chunk 117 optimal weight: 2.9990 chunk 148 optimal weight: 4.9990 chunk 241 optimal weight: 30.0000 overall best weight: 4.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 232 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** H 33 ASN ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3531 r_free = 0.3531 target = 0.123262 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.2998 r_free = 0.2998 target = 0.087414 restraints weight = 35782.409| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.2993 r_free = 0.2993 target = 0.087766 restraints weight = 48307.205| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.2997 r_free = 0.2997 target = 0.088172 restraints weight = 47430.532| |-----------------------------------------------------------------------------| r_work (final): 0.2934 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8436 moved from start: 0.2862 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.077 21837 Z= 0.305 Angle : 0.670 8.735 30205 Z= 0.364 Chirality : 0.046 0.217 3501 Planarity : 0.004 0.072 3438 Dihedral : 20.988 179.393 4329 Min Nonbonded Distance : 2.509 Molprobity Statistics. All-atom Clashscore : 6.54 Ramachandran Plot: Outliers : 0.25 % Allowed : 6.81 % Favored : 92.94 % Rotamer: Outliers : 5.77 % Allowed : 18.53 % Favored : 75.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.87 (0.16), residues: 2378 helix: -0.28 (0.21), residues: 575 sheet: 0.07 (0.27), residues: 439 loop : -2.23 (0.14), residues: 1364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP G 130 HIS 0.008 0.002 HIS E 189 PHE 0.019 0.002 PHE I 18 TYR 0.016 0.002 TYR C 81 ARG 0.007 0.001 ARG A 22 Details of bonding type rmsd hydrogen bonds : bond 0.05161 ( 708) hydrogen bonds : angle 4.69745 ( 1926) SS BOND : bond 0.00311 ( 1) SS BOND : angle 3.37804 ( 2) covalent geometry : bond 0.00721 (21836) covalent geometry : angle 0.66945 (30203) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 283 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 113 poor density : 170 time to evaluate : 2.456 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 130 TYR cc_start: 0.8554 (t80) cc_final: 0.8040 (t80) REVERT: B 166 VAL cc_start: 0.8605 (OUTLIER) cc_final: 0.8180 (p) REVERT: B 237 THR cc_start: 0.8012 (OUTLIER) cc_final: 0.7653 (p) REVERT: B 240 LYS cc_start: 0.8648 (OUTLIER) cc_final: 0.7890 (pmtt) REVERT: D 128 THR cc_start: 0.9598 (OUTLIER) cc_final: 0.9380 (m) REVERT: D 130 TRP cc_start: 0.7147 (OUTLIER) cc_final: 0.6452 (m-10) REVERT: C 185 LEU cc_start: 0.8972 (OUTLIER) cc_final: 0.8416 (pt) REVERT: G 191 MET cc_start: 0.7932 (OUTLIER) cc_final: 0.7591 (mtt) REVERT: G 210 LYS cc_start: 0.7693 (ptmt) cc_final: 0.7236 (tttm) REVERT: G 289 MET cc_start: 0.8256 (ptp) cc_final: 0.8031 (ptp) REVERT: F 62 ILE cc_start: 0.8889 (pt) cc_final: 0.8688 (pt) REVERT: H 211 LEU cc_start: 0.6813 (OUTLIER) cc_final: 0.6252 (mp) REVERT: H 213 LYS cc_start: 0.7073 (OUTLIER) cc_final: 0.6668 (tppt) REVERT: H 227 GLN cc_start: 0.8188 (pt0) cc_final: 0.7810 (pt0) REVERT: H 281 LYS cc_start: 0.7053 (OUTLIER) cc_final: 0.6566 (ttmm) REVERT: H 283 LEU cc_start: 0.7932 (OUTLIER) cc_final: 0.7720 (mp) REVERT: I 50 ASP cc_start: 0.7884 (p0) cc_final: 0.7648 (p0) REVERT: I 57 LYS cc_start: 0.4449 (OUTLIER) cc_final: 0.3568 (mttt) REVERT: I 91 ARG cc_start: 0.6767 (OUTLIER) cc_final: 0.6478 (ptt180) REVERT: I 104 ARG cc_start: 0.4895 (OUTLIER) cc_final: 0.3068 (tmm160) outliers start: 113 outliers final: 69 residues processed: 263 average time/residue: 0.3123 time to fit residues: 129.8760 Evaluate side-chains 246 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 163 time to evaluate : 2.291 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain A residue 114 ILE Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 7 VAL Chi-restraints excluded: chain B residue 50 VAL Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 104 VAL Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 166 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 209 THR Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain B residue 240 LYS Chi-restraints excluded: chain B residue 241 THR Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 128 THR Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 172 MET Chi-restraints excluded: chain D residue 187 VAL Chi-restraints excluded: chain D residue 224 MET Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 23 MET Chi-restraints excluded: chain C residue 29 SER Chi-restraints excluded: chain C residue 31 ARG Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 155 LEU Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 300 VAL Chi-restraints excluded: chain G residue 13 SER Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 139 ILE Chi-restraints excluded: chain G residue 156 LEU Chi-restraints excluded: chain G residue 161 ASP Chi-restraints excluded: chain G residue 191 MET Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain F residue 61 ASN Chi-restraints excluded: chain F residue 76 THR Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain F residue 270 LEU Chi-restraints excluded: chain E residue 13 SER Chi-restraints excluded: chain E residue 35 THR Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 134 VAL Chi-restraints excluded: chain E residue 191 MET Chi-restraints excluded: chain E residue 210 LYS Chi-restraints excluded: chain E residue 256 VAL Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 74 LYS Chi-restraints excluded: chain H residue 76 THR Chi-restraints excluded: chain H residue 128 THR Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 202 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 236 ILE Chi-restraints excluded: chain H residue 255 VAL Chi-restraints excluded: chain H residue 281 LYS Chi-restraints excluded: chain H residue 283 LEU Chi-restraints excluded: chain H residue 284 THR Chi-restraints excluded: chain H residue 295 LEU Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 41 PHE Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 91 ARG Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 117 GLU Chi-restraints excluded: chain I residue 140 THR Chi-restraints excluded: chain I residue 146 MET Chi-restraints excluded: chain I residue 163 CYS Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 189 optimal weight: 2.9990 chunk 100 optimal weight: 10.0000 chunk 52 optimal weight: 1.9990 chunk 7 optimal weight: 5.9990 chunk 237 optimal weight: 9.9990 chunk 166 optimal weight: 1.9990 chunk 170 optimal weight: 0.2980 chunk 151 optimal weight: 1.9990 chunk 44 optimal weight: 1.9990 chunk 124 optimal weight: 3.9990 chunk 42 optimal weight: 2.9990 overall best weight: 1.6588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 232 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3571 r_free = 0.3571 target = 0.126203 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3077 r_free = 0.3077 target = 0.092261 restraints weight = 35579.938| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3076 r_free = 0.3076 target = 0.092634 restraints weight = 57553.025| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3085 r_free = 0.3085 target = 0.093397 restraints weight = 51224.909| |-----------------------------------------------------------------------------| r_work (final): 0.3041 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8327 moved from start: 0.2932 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 21837 Z= 0.141 Angle : 0.557 6.847 30205 Z= 0.305 Chirality : 0.041 0.208 3501 Planarity : 0.004 0.065 3438 Dihedral : 20.814 176.703 4328 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 5.61 Ramachandran Plot: Outliers : 0.17 % Allowed : 4.79 % Favored : 95.04 % Rotamer: Outliers : 4.34 % Allowed : 20.47 % Favored : 75.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.58 (0.16), residues: 2378 helix: 0.03 (0.22), residues: 575 sheet: 0.32 (0.27), residues: 444 loop : -2.11 (0.14), residues: 1359 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP E 130 HIS 0.003 0.001 HIS E 189 PHE 0.012 0.001 PHE I 18 TYR 0.015 0.001 TYR E 190 ARG 0.015 0.000 ARG B 63 Details of bonding type rmsd hydrogen bonds : bond 0.03899 ( 708) hydrogen bonds : angle 4.40813 ( 1926) SS BOND : bond 0.00354 ( 1) SS BOND : angle 2.64664 ( 2) covalent geometry : bond 0.00314 (21836) covalent geometry : angle 0.55620 (30203) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 271 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 85 poor density : 186 time to evaluate : 1.938 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 74 ARG cc_start: 0.8371 (ttm-80) cc_final: 0.8152 (ttp-170) REVERT: A 130 TYR cc_start: 0.8534 (t80) cc_final: 0.7966 (t80) REVERT: B 83 ASN cc_start: 0.9156 (OUTLIER) cc_final: 0.8781 (m110) REVERT: B 172 GLU cc_start: 0.7434 (mp0) cc_final: 0.7026 (mp0) REVERT: B 237 THR cc_start: 0.7960 (m) cc_final: 0.7619 (p) REVERT: B 240 LYS cc_start: 0.8540 (OUTLIER) cc_final: 0.7801 (pmtt) REVERT: D 128 THR cc_start: 0.9573 (OUTLIER) cc_final: 0.9335 (m) REVERT: D 130 TRP cc_start: 0.6841 (OUTLIER) cc_final: 0.6253 (m-10) REVERT: D 289 MET cc_start: 0.7874 (mtm) cc_final: 0.7598 (mtm) REVERT: C 33 ASN cc_start: 0.8106 (m-40) cc_final: 0.7838 (m110) REVERT: C 185 LEU cc_start: 0.8938 (OUTLIER) cc_final: 0.8346 (pt) REVERT: G 191 MET cc_start: 0.7978 (OUTLIER) cc_final: 0.7627 (mtt) REVERT: G 210 LYS cc_start: 0.7684 (ptmt) cc_final: 0.7242 (tttm) REVERT: H 211 LEU cc_start: 0.6742 (OUTLIER) cc_final: 0.6449 (mp) REVERT: H 213 LYS cc_start: 0.7036 (OUTLIER) cc_final: 0.6603 (tppt) REVERT: H 227 GLN cc_start: 0.8103 (pt0) cc_final: 0.7805 (pt0) REVERT: H 281 LYS cc_start: 0.7004 (OUTLIER) cc_final: 0.6629 (ttmm) REVERT: I 50 ASP cc_start: 0.7714 (p0) cc_final: 0.7513 (p0) REVERT: I 57 LYS cc_start: 0.4625 (OUTLIER) cc_final: 0.3732 (mttt) REVERT: I 80 LYS cc_start: 0.6290 (OUTLIER) cc_final: 0.5178 (tmtt) REVERT: I 91 ARG cc_start: 0.6903 (OUTLIER) cc_final: 0.6490 (ptt180) REVERT: I 104 ARG cc_start: 0.4501 (OUTLIER) cc_final: 0.3045 (tmm160) REVERT: I 144 PHE cc_start: 0.7886 (p90) cc_final: 0.7604 (p90) outliers start: 85 outliers final: 50 residues processed: 249 average time/residue: 0.3199 time to fit residues: 124.0334 Evaluate side-chains 238 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 175 time to evaluate : 2.135 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 104 VAL Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 173 ASP Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 240 LYS Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 128 THR Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 172 MET Chi-restraints excluded: chain D residue 224 MET Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 155 LEU Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 156 LEU Chi-restraints excluded: chain G residue 191 MET Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain G residue 296 ILE Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 61 ASN Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain F residue 270 LEU Chi-restraints excluded: chain E residue 13 SER Chi-restraints excluded: chain E residue 210 LYS Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 156 LEU Chi-restraints excluded: chain H residue 202 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 221 GLN Chi-restraints excluded: chain H residue 233 ILE Chi-restraints excluded: chain H residue 236 ILE Chi-restraints excluded: chain H residue 255 VAL Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain H residue 281 LYS Chi-restraints excluded: chain H residue 284 THR Chi-restraints excluded: chain I residue 6 ILE Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 41 PHE Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 80 LYS Chi-restraints excluded: chain I residue 91 ARG Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 105 CYS Chi-restraints excluded: chain I residue 140 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 28 optimal weight: 7.9990 chunk 161 optimal weight: 2.9990 chunk 97 optimal weight: 7.9990 chunk 142 optimal weight: 5.9990 chunk 78 optimal weight: 5.9990 chunk 126 optimal weight: 7.9990 chunk 230 optimal weight: 6.9990 chunk 70 optimal weight: 2.9990 chunk 140 optimal weight: 4.9990 chunk 244 optimal weight: 6.9990 chunk 95 optimal weight: 3.9990 overall best weight: 4.1990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 74 GLN ** B 232 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.122685 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3013 r_free = 0.3013 target = 0.088267 restraints weight = 35512.514| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3015 r_free = 0.3015 target = 0.088981 restraints weight = 57064.194| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3021 r_free = 0.3021 target = 0.089564 restraints weight = 47494.239| |-----------------------------------------------------------------------------| r_work (final): 0.3017 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8420 moved from start: 0.3239 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.059 21837 Z= 0.267 Angle : 0.646 8.213 30205 Z= 0.351 Chirality : 0.045 0.189 3501 Planarity : 0.004 0.065 3438 Dihedral : 20.790 178.389 4322 Min Nonbonded Distance : 2.507 Molprobity Statistics. All-atom Clashscore : 6.42 Ramachandran Plot: Outliers : 0.21 % Allowed : 6.64 % Favored : 93.15 % Rotamer: Outliers : 4.75 % Allowed : 20.37 % Favored : 74.89 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.66 (0.16), residues: 2378 helix: -0.02 (0.21), residues: 574 sheet: 0.24 (0.27), residues: 444 loop : -2.16 (0.14), residues: 1360 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.002 TRP G 239 HIS 0.008 0.001 HIS E 189 PHE 0.017 0.002 PHE D 85 TYR 0.021 0.002 TYR H 262 ARG 0.007 0.001 ARG F 234 Details of bonding type rmsd hydrogen bonds : bond 0.04867 ( 708) hydrogen bonds : angle 4.54122 ( 1926) SS BOND : bond 0.00353 ( 1) SS BOND : angle 3.04017 ( 2) covalent geometry : bond 0.00630 (21836) covalent geometry : angle 0.64595 (30203) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 273 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 93 poor density : 180 time to evaluate : 2.244 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 130 TYR cc_start: 0.8689 (t80) cc_final: 0.8226 (t80) REVERT: A 142 GLN cc_start: 0.8885 (tm-30) cc_final: 0.8673 (tp40) REVERT: B 83 ASN cc_start: 0.9187 (OUTLIER) cc_final: 0.8934 (m110) REVERT: B 166 VAL cc_start: 0.8598 (OUTLIER) cc_final: 0.8173 (p) REVERT: B 237 THR cc_start: 0.8013 (OUTLIER) cc_final: 0.7700 (p) REVERT: B 240 LYS cc_start: 0.8616 (OUTLIER) cc_final: 0.7857 (pmtt) REVERT: D 128 THR cc_start: 0.9595 (OUTLIER) cc_final: 0.9385 (m) REVERT: D 130 TRP cc_start: 0.7154 (OUTLIER) cc_final: 0.6515 (m-10) REVERT: C 185 LEU cc_start: 0.8996 (OUTLIER) cc_final: 0.8444 (pt) REVERT: G 210 LYS cc_start: 0.7779 (ptmt) cc_final: 0.7411 (tttm) REVERT: H 129 LEU cc_start: 0.8147 (OUTLIER) cc_final: 0.7896 (mt) REVERT: H 211 LEU cc_start: 0.6662 (OUTLIER) cc_final: 0.6362 (mp) REVERT: H 213 LYS cc_start: 0.7044 (OUTLIER) cc_final: 0.6718 (tppt) REVERT: I 57 LYS cc_start: 0.4689 (OUTLIER) cc_final: 0.3787 (mttt) REVERT: I 91 ARG cc_start: 0.7075 (OUTLIER) cc_final: 0.6533 (ptt180) REVERT: I 104 ARG cc_start: 0.4417 (OUTLIER) cc_final: 0.3030 (tmm160) outliers start: 93 outliers final: 65 residues processed: 253 average time/residue: 0.3139 time to fit residues: 126.0039 Evaluate side-chains 247 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 78 poor density : 169 time to evaluate : 2.256 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain A residue 114 ILE Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 50 VAL Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 104 VAL Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 166 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 209 THR Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain B residue 240 LYS Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 128 THR Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 172 MET Chi-restraints excluded: chain D residue 224 MET Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 23 MET Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 155 LEU Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain G residue 13 SER Chi-restraints excluded: chain G residue 20 ASN Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 139 ILE Chi-restraints excluded: chain G residue 145 VAL Chi-restraints excluded: chain G residue 156 LEU Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain G residue 300 VAL Chi-restraints excluded: chain F residue 76 THR Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 134 VAL Chi-restraints excluded: chain E residue 164 VAL Chi-restraints excluded: chain E residue 191 MET Chi-restraints excluded: chain E residue 210 LYS Chi-restraints excluded: chain E residue 270 LEU Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 76 THR Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 128 THR Chi-restraints excluded: chain H residue 129 LEU Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 156 LEU Chi-restraints excluded: chain H residue 199 VAL Chi-restraints excluded: chain H residue 202 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 211 LEU Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 233 ILE Chi-restraints excluded: chain H residue 236 ILE Chi-restraints excluded: chain H residue 255 VAL Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain H residue 284 THR Chi-restraints excluded: chain H residue 295 LEU Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 54 LEU Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 58 THR Chi-restraints excluded: chain I residue 91 ARG Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 105 CYS Chi-restraints excluded: chain I residue 140 THR Chi-restraints excluded: chain I residue 163 CYS Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 106 optimal weight: 2.9990 chunk 100 optimal weight: 6.9990 chunk 14 optimal weight: 6.9990 chunk 205 optimal weight: 2.9990 chunk 128 optimal weight: 7.9990 chunk 210 optimal weight: 7.9990 chunk 89 optimal weight: 0.7980 chunk 170 optimal weight: 1.9990 chunk 4 optimal weight: 2.9990 chunk 8 optimal weight: 0.9980 chunk 65 optimal weight: 4.9990 overall best weight: 1.9586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3550 r_free = 0.3550 target = 0.124745 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3047 r_free = 0.3047 target = 0.090466 restraints weight = 35276.732| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3029 r_free = 0.3029 target = 0.089804 restraints weight = 54264.395| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3041 r_free = 0.3041 target = 0.090791 restraints weight = 52925.253| |-----------------------------------------------------------------------------| r_work (final): 0.2991 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8382 moved from start: 0.3267 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 21837 Z= 0.153 Angle : 0.567 9.545 30205 Z= 0.309 Chirality : 0.042 0.190 3501 Planarity : 0.004 0.061 3438 Dihedral : 20.704 176.657 4318 Min Nonbonded Distance : 2.506 Molprobity Statistics. All-atom Clashscore : 6.15 Ramachandran Plot: Outliers : 0.17 % Allowed : 5.13 % Favored : 94.70 % Rotamer: Outliers : 4.24 % Allowed : 21.18 % Favored : 74.58 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.43 (0.16), residues: 2378 helix: 0.20 (0.22), residues: 574 sheet: 0.41 (0.27), residues: 444 loop : -2.05 (0.15), residues: 1360 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP E 130 HIS 0.003 0.001 HIS E 189 PHE 0.013 0.001 PHE I 18 TYR 0.016 0.001 TYR H 262 ARG 0.006 0.000 ARG E 133 Details of bonding type rmsd hydrogen bonds : bond 0.04018 ( 708) hydrogen bonds : angle 4.38385 ( 1926) SS BOND : bond 0.00405 ( 1) SS BOND : angle 2.67803 ( 2) covalent geometry : bond 0.00348 (21836) covalent geometry : angle 0.56633 (30203) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 264 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 181 time to evaluate : 2.232 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 74 ARG cc_start: 0.8438 (ttm-80) cc_final: 0.8131 (ttp-170) REVERT: A 130 TYR cc_start: 0.8600 (t80) cc_final: 0.8094 (t80) REVERT: B 83 ASN cc_start: 0.9187 (OUTLIER) cc_final: 0.8893 (m110) REVERT: B 156 MET cc_start: 0.6162 (tpt) cc_final: 0.5495 (ttt) REVERT: B 172 GLU cc_start: 0.7531 (mp0) cc_final: 0.7103 (mp0) REVERT: B 235 GLU cc_start: 0.8037 (OUTLIER) cc_final: 0.7321 (mp0) REVERT: B 237 THR cc_start: 0.7985 (OUTLIER) cc_final: 0.7668 (p) REVERT: B 240 LYS cc_start: 0.8591 (OUTLIER) cc_final: 0.7625 (pmtt) REVERT: D 128 THR cc_start: 0.9587 (OUTLIER) cc_final: 0.9367 (m) REVERT: D 130 TRP cc_start: 0.6997 (OUTLIER) cc_final: 0.6308 (m-10) REVERT: D 267 LYS cc_start: 0.8955 (mtpt) cc_final: 0.8726 (mtmm) REVERT: C 137 GLU cc_start: 0.7146 (tp30) cc_final: 0.6934 (tp30) REVERT: C 185 LEU cc_start: 0.8929 (OUTLIER) cc_final: 0.8351 (pt) REVERT: C 297 ARG cc_start: 0.8822 (OUTLIER) cc_final: 0.7983 (tmt90) REVERT: G 210 LYS cc_start: 0.7801 (ptmt) cc_final: 0.7447 (tttm) REVERT: G 284 THR cc_start: 0.8643 (p) cc_final: 0.8400 (t) REVERT: F 130 TRP cc_start: 0.7287 (OUTLIER) cc_final: 0.6768 (m-10) REVERT: H 129 LEU cc_start: 0.7995 (OUTLIER) cc_final: 0.7781 (mt) REVERT: H 213 LYS cc_start: 0.7078 (OUTLIER) cc_final: 0.6708 (tppt) REVERT: I 57 LYS cc_start: 0.4591 (OUTLIER) cc_final: 0.3736 (mttt) REVERT: I 91 ARG cc_start: 0.7169 (OUTLIER) cc_final: 0.6540 (ptt180) REVERT: I 104 ARG cc_start: 0.4434 (OUTLIER) cc_final: 0.3052 (tmm160) REVERT: I 144 PHE cc_start: 0.7853 (p90) cc_final: 0.7588 (p90) outliers start: 83 outliers final: 52 residues processed: 248 average time/residue: 0.3031 time to fit residues: 120.4890 Evaluate side-chains 243 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 177 time to evaluate : 2.267 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 104 VAL Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 173 ASP Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 209 THR Chi-restraints excluded: chain B residue 235 GLU Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain B residue 240 LYS Chi-restraints excluded: chain B residue 241 THR Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 128 THR Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 172 MET Chi-restraints excluded: chain D residue 224 MET Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 297 ARG Chi-restraints excluded: chain C residue 300 VAL Chi-restraints excluded: chain G residue 13 SER Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 156 LEU Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 128 THR Chi-restraints excluded: chain F residue 130 TRP Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 10 LEU Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 191 MET Chi-restraints excluded: chain E residue 210 LYS Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 128 THR Chi-restraints excluded: chain H residue 129 LEU Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 156 LEU Chi-restraints excluded: chain H residue 199 VAL Chi-restraints excluded: chain H residue 202 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 233 ILE Chi-restraints excluded: chain H residue 236 ILE Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 34 ASN Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 91 ARG Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 105 CYS Chi-restraints excluded: chain I residue 140 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 141 optimal weight: 7.9990 chunk 137 optimal weight: 7.9990 chunk 202 optimal weight: 3.9990 chunk 140 optimal weight: 8.9990 chunk 167 optimal weight: 3.9990 chunk 102 optimal weight: 4.9990 chunk 56 optimal weight: 0.0060 chunk 105 optimal weight: 0.9990 chunk 151 optimal weight: 2.9990 chunk 207 optimal weight: 0.9990 chunk 163 optimal weight: 2.9990 overall best weight: 1.6004 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 142 GLN ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3565 r_free = 0.3565 target = 0.125760 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3057 r_free = 0.3057 target = 0.090992 restraints weight = 35540.872| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3052 r_free = 0.3052 target = 0.091163 restraints weight = 51930.487| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3060 r_free = 0.3060 target = 0.091871 restraints weight = 49133.064| |-----------------------------------------------------------------------------| r_work (final): 0.3057 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8376 moved from start: 0.3361 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 21837 Z= 0.136 Angle : 0.552 8.209 30205 Z= 0.299 Chirality : 0.041 0.190 3501 Planarity : 0.004 0.060 3438 Dihedral : 20.615 177.004 4314 Min Nonbonded Distance : 2.422 Molprobity Statistics. All-atom Clashscore : 5.61 Ramachandran Plot: Outliers : 0.17 % Allowed : 5.72 % Favored : 94.11 % Rotamer: Outliers : 3.83 % Allowed : 21.34 % Favored : 74.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.22 (0.17), residues: 2378 helix: 0.45 (0.22), residues: 574 sheet: 0.53 (0.27), residues: 452 loop : -1.95 (0.15), residues: 1352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP G 239 HIS 0.002 0.001 HIS D 189 PHE 0.013 0.001 PHE A 9 TYR 0.017 0.001 TYR H 81 ARG 0.008 0.000 ARG E 133 Details of bonding type rmsd hydrogen bonds : bond 0.03716 ( 708) hydrogen bonds : angle 4.26993 ( 1926) SS BOND : bond 0.00323 ( 1) SS BOND : angle 2.38524 ( 2) covalent geometry : bond 0.00307 (21836) covalent geometry : angle 0.55134 (30203) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 259 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 184 time to evaluate : 1.954 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 74 ARG cc_start: 0.8342 (ttm-80) cc_final: 0.8110 (ttp-170) REVERT: A 130 TYR cc_start: 0.8665 (t80) cc_final: 0.8162 (t80) REVERT: B 1 MET cc_start: 0.7276 (tmm) cc_final: 0.6814 (tpp) REVERT: B 83 ASN cc_start: 0.9182 (OUTLIER) cc_final: 0.8830 (m110) REVERT: B 156 MET cc_start: 0.6061 (tpt) cc_final: 0.5545 (ttt) REVERT: B 172 GLU cc_start: 0.7425 (mp0) cc_final: 0.6995 (mp0) REVERT: B 237 THR cc_start: 0.7991 (OUTLIER) cc_final: 0.7677 (p) REVERT: B 240 LYS cc_start: 0.8573 (OUTLIER) cc_final: 0.7766 (pmtt) REVERT: D 130 TRP cc_start: 0.6778 (OUTLIER) cc_final: 0.6064 (m-10) REVERT: D 267 LYS cc_start: 0.8924 (mtpt) cc_final: 0.8709 (mtmm) REVERT: C 137 GLU cc_start: 0.7137 (tp30) cc_final: 0.6904 (tp30) REVERT: C 185 LEU cc_start: 0.8942 (OUTLIER) cc_final: 0.8406 (pt) REVERT: C 297 ARG cc_start: 0.8837 (OUTLIER) cc_final: 0.8091 (tmt90) REVERT: G 210 LYS cc_start: 0.7802 (ptmt) cc_final: 0.7413 (tttm) REVERT: H 192 LEU cc_start: 0.7707 (OUTLIER) cc_final: 0.7110 (tt) REVERT: H 213 LYS cc_start: 0.7056 (OUTLIER) cc_final: 0.6774 (tppt) REVERT: I 57 LYS cc_start: 0.4547 (OUTLIER) cc_final: 0.3704 (mttt) REVERT: I 104 ARG cc_start: 0.4251 (OUTLIER) cc_final: 0.2944 (tmm160) outliers start: 75 outliers final: 54 residues processed: 244 average time/residue: 0.3223 time to fit residues: 124.3355 Evaluate side-chains 240 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 176 time to evaluate : 1.977 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 142 GLN Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 7 VAL Chi-restraints excluded: chain B residue 50 VAL Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 104 VAL Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 173 ASP Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain B residue 240 LYS Chi-restraints excluded: chain B residue 241 THR Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 172 MET Chi-restraints excluded: chain D residue 187 VAL Chi-restraints excluded: chain D residue 224 MET Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 155 LEU Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 297 ARG Chi-restraints excluded: chain G residue 13 SER Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 156 LEU Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 128 THR Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 10 LEU Chi-restraints excluded: chain E residue 176 VAL Chi-restraints excluded: chain E residue 191 MET Chi-restraints excluded: chain E residue 210 LYS Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 156 LEU Chi-restraints excluded: chain H residue 192 LEU Chi-restraints excluded: chain H residue 202 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 233 ILE Chi-restraints excluded: chain H residue 236 ILE Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 34 ASN Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 105 CYS Chi-restraints excluded: chain I residue 163 CYS Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 16 optimal weight: 5.9990 chunk 82 optimal weight: 10.0000 chunk 38 optimal weight: 0.9990 chunk 17 optimal weight: 1.9990 chunk 173 optimal weight: 0.5980 chunk 79 optimal weight: 5.9990 chunk 166 optimal weight: 2.9990 chunk 144 optimal weight: 5.9990 chunk 114 optimal weight: 4.9990 chunk 126 optimal weight: 8.9990 chunk 239 optimal weight: 9.9990 overall best weight: 2.3188 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 142 GLN ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3554 r_free = 0.3554 target = 0.124949 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3047 r_free = 0.3047 target = 0.090440 restraints weight = 35454.131| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3038 r_free = 0.3038 target = 0.090389 restraints weight = 54584.054| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3043 r_free = 0.3043 target = 0.090969 restraints weight = 53996.795| |-----------------------------------------------------------------------------| r_work (final): 0.3002 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8400 moved from start: 0.3423 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.061 21837 Z= 0.168 Angle : 0.574 11.141 30205 Z= 0.309 Chirality : 0.042 0.179 3501 Planarity : 0.004 0.059 3438 Dihedral : 20.602 176.977 4314 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 6.12 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.85 % Favored : 94.03 % Rotamer: Outliers : 3.83 % Allowed : 21.54 % Favored : 74.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.20 (0.17), residues: 2378 helix: 0.46 (0.22), residues: 574 sheet: 0.55 (0.27), residues: 452 loop : -1.95 (0.15), residues: 1352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.032 0.001 TRP F 130 HIS 0.003 0.001 HIS D 189 PHE 0.014 0.001 PHE I 18 TYR 0.016 0.001 TYR H 262 ARG 0.008 0.000 ARG E 133 Details of bonding type rmsd hydrogen bonds : bond 0.03926 ( 708) hydrogen bonds : angle 4.28826 ( 1926) SS BOND : bond 0.00388 ( 1) SS BOND : angle 2.54694 ( 2) covalent geometry : bond 0.00391 (21836) covalent geometry : angle 0.57352 (30203) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 171 time to evaluate : 2.203 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 130 TYR cc_start: 0.8696 (t80) cc_final: 0.8213 (t80) REVERT: B 83 ASN cc_start: 0.9216 (OUTLIER) cc_final: 0.8879 (m110) REVERT: B 156 MET cc_start: 0.6077 (tpt) cc_final: 0.5572 (ttt) REVERT: B 237 THR cc_start: 0.8006 (OUTLIER) cc_final: 0.7721 (p) REVERT: B 240 LYS cc_start: 0.8572 (OUTLIER) cc_final: 0.7795 (pmtt) REVERT: D 128 THR cc_start: 0.9540 (OUTLIER) cc_final: 0.9313 (m) REVERT: D 130 TRP cc_start: 0.6838 (OUTLIER) cc_final: 0.6255 (m-10) REVERT: D 267 LYS cc_start: 0.8939 (mtpt) cc_final: 0.8721 (mtmm) REVERT: C 137 GLU cc_start: 0.7143 (tp30) cc_final: 0.6940 (tp30) REVERT: C 185 LEU cc_start: 0.8941 (OUTLIER) cc_final: 0.8349 (pt) REVERT: C 297 ARG cc_start: 0.8846 (OUTLIER) cc_final: 0.8146 (tmt90) REVERT: G 180 GLU cc_start: 0.7823 (OUTLIER) cc_final: 0.7521 (mp0) REVERT: G 210 LYS cc_start: 0.7820 (ptmt) cc_final: 0.7475 (tttm) REVERT: H 213 LYS cc_start: 0.7216 (OUTLIER) cc_final: 0.6946 (tppt) REVERT: H 262 TYR cc_start: 0.7450 (m-10) cc_final: 0.7235 (m-10) REVERT: I 57 LYS cc_start: 0.4576 (OUTLIER) cc_final: 0.3702 (mttt) REVERT: I 104 ARG cc_start: 0.4151 (OUTLIER) cc_final: 0.2831 (tmm160) outliers start: 75 outliers final: 57 residues processed: 231 average time/residue: 0.3169 time to fit residues: 116.8619 Evaluate side-chains 242 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 174 time to evaluate : 2.132 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 46 MET Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain A residue 142 GLN Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 7 VAL Chi-restraints excluded: chain B residue 50 VAL Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 104 VAL Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain B residue 240 LYS Chi-restraints excluded: chain B residue 241 THR Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 128 THR Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 172 MET Chi-restraints excluded: chain D residue 187 VAL Chi-restraints excluded: chain D residue 224 MET Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 23 MET Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 297 ARG Chi-restraints excluded: chain G residue 13 SER Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 156 LEU Chi-restraints excluded: chain G residue 180 GLU Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 10 LEU Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 176 VAL Chi-restraints excluded: chain E residue 191 MET Chi-restraints excluded: chain E residue 210 LYS Chi-restraints excluded: chain H residue 29 SER Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 156 LEU Chi-restraints excluded: chain H residue 202 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 227 GLN Chi-restraints excluded: chain H residue 233 ILE Chi-restraints excluded: chain H residue 236 ILE Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 34 ASN Chi-restraints excluded: chain I residue 41 PHE Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 105 CYS Chi-restraints excluded: chain I residue 140 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 240 optimal weight: 20.0000 chunk 236 optimal weight: 30.0000 chunk 87 optimal weight: 2.9990 chunk 98 optimal weight: 5.9990 chunk 71 optimal weight: 10.0000 chunk 232 optimal weight: 1.9990 chunk 11 optimal weight: 4.9990 chunk 122 optimal weight: 5.9990 chunk 157 optimal weight: 4.9990 chunk 20 optimal weight: 1.9990 chunk 195 optimal weight: 0.7980 overall best weight: 2.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 142 GLN ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3548 r_free = 0.3548 target = 0.124518 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3042 r_free = 0.3042 target = 0.090115 restraints weight = 35400.227| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3037 r_free = 0.3037 target = 0.090209 restraints weight = 57005.091| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3044 r_free = 0.3044 target = 0.090898 restraints weight = 53934.269| |-----------------------------------------------------------------------------| r_work (final): 0.3012 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8399 moved from start: 0.3490 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 21837 Z= 0.179 Angle : 0.587 12.766 30205 Z= 0.313 Chirality : 0.042 0.184 3501 Planarity : 0.004 0.059 3438 Dihedral : 20.604 176.896 4314 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 5.88 Ramachandran Plot: Outliers : 0.13 % Allowed : 5.97 % Favored : 93.90 % Rotamer: Outliers : 3.93 % Allowed : 21.64 % Favored : 74.43 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.22 (0.17), residues: 2378 helix: 0.44 (0.22), residues: 574 sheet: 0.53 (0.27), residues: 452 loop : -1.95 (0.15), residues: 1352 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.026 0.001 TRP F 130 HIS 0.004 0.001 HIS D 189 PHE 0.021 0.001 PHE I 144 TYR 0.016 0.001 TYR H 262 ARG 0.008 0.001 ARG E 133 Details of bonding type rmsd hydrogen bonds : bond 0.04044 ( 708) hydrogen bonds : angle 4.31896 ( 1926) SS BOND : bond 0.00398 ( 1) SS BOND : angle 2.57579 ( 2) covalent geometry : bond 0.00417 (21836) covalent geometry : angle 0.58687 (30203) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 4756 Ramachandran restraints generated. 2378 Oldfield, 0 Emsley, 2378 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 253 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 176 time to evaluate : 2.021 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 74 ARG cc_start: 0.8335 (ttm-80) cc_final: 0.8078 (ttp-170) REVERT: A 130 TYR cc_start: 0.8723 (t80) cc_final: 0.8239 (t80) REVERT: B 83 ASN cc_start: 0.9205 (OUTLIER) cc_final: 0.8924 (m110) REVERT: B 156 MET cc_start: 0.6060 (tpt) cc_final: 0.5563 (ttt) REVERT: B 237 THR cc_start: 0.8022 (OUTLIER) cc_final: 0.7726 (p) REVERT: B 240 LYS cc_start: 0.8554 (OUTLIER) cc_final: 0.7794 (pmtt) REVERT: D 4 LEU cc_start: 0.8911 (OUTLIER) cc_final: 0.8702 (pp) REVERT: D 128 THR cc_start: 0.9525 (OUTLIER) cc_final: 0.9302 (m) REVERT: D 130 TRP cc_start: 0.6881 (OUTLIER) cc_final: 0.6256 (m-10) REVERT: D 250 GLU cc_start: 0.7133 (mt-10) cc_final: 0.6921 (mt-10) REVERT: D 267 LYS cc_start: 0.8942 (mtpt) cc_final: 0.8723 (mtmm) REVERT: C 137 GLU cc_start: 0.7162 (tp30) cc_final: 0.6958 (tp30) REVERT: C 185 LEU cc_start: 0.8956 (OUTLIER) cc_final: 0.8383 (pt) REVERT: C 297 ARG cc_start: 0.8808 (OUTLIER) cc_final: 0.8110 (tmt90) REVERT: G 180 GLU cc_start: 0.7829 (OUTLIER) cc_final: 0.7508 (mp0) REVERT: G 210 LYS cc_start: 0.7852 (ptmt) cc_final: 0.7514 (tttm) REVERT: H 192 LEU cc_start: 0.7831 (OUTLIER) cc_final: 0.7213 (tt) REVERT: H 213 LYS cc_start: 0.7218 (OUTLIER) cc_final: 0.6964 (tppt) REVERT: I 57 LYS cc_start: 0.4617 (OUTLIER) cc_final: 0.3755 (mttt) REVERT: I 104 ARG cc_start: 0.4122 (OUTLIER) cc_final: 0.2859 (tmm160) outliers start: 77 outliers final: 58 residues processed: 239 average time/residue: 0.2805 time to fit residues: 108.3126 Evaluate side-chains 245 residues out of total 1997 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 174 time to evaluate : 1.995 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 93 THR Chi-restraints excluded: chain A residue 144 LEU Chi-restraints excluded: chain B residue 7 VAL Chi-restraints excluded: chain B residue 50 VAL Chi-restraints excluded: chain B residue 68 VAL Chi-restraints excluded: chain B residue 83 ASN Chi-restraints excluded: chain B residue 104 VAL Chi-restraints excluded: chain B residue 112 VAL Chi-restraints excluded: chain B residue 168 VAL Chi-restraints excluded: chain B residue 182 MET Chi-restraints excluded: chain B residue 183 VAL Chi-restraints excluded: chain B residue 237 THR Chi-restraints excluded: chain B residue 240 LYS Chi-restraints excluded: chain B residue 241 THR Chi-restraints excluded: chain D residue 4 LEU Chi-restraints excluded: chain D residue 9 VAL Chi-restraints excluded: chain D residue 10 LEU Chi-restraints excluded: chain D residue 128 THR Chi-restraints excluded: chain D residue 130 TRP Chi-restraints excluded: chain D residue 145 VAL Chi-restraints excluded: chain D residue 172 MET Chi-restraints excluded: chain D residue 187 VAL Chi-restraints excluded: chain D residue 224 MET Chi-restraints excluded: chain D residue 268 THR Chi-restraints excluded: chain C residue 10 LEU Chi-restraints excluded: chain C residue 23 MET Chi-restraints excluded: chain C residue 151 THR Chi-restraints excluded: chain C residue 183 VAL Chi-restraints excluded: chain C residue 185 LEU Chi-restraints excluded: chain C residue 197 SER Chi-restraints excluded: chain C residue 255 VAL Chi-restraints excluded: chain C residue 268 THR Chi-restraints excluded: chain C residue 297 ARG Chi-restraints excluded: chain C residue 300 VAL Chi-restraints excluded: chain G residue 13 SER Chi-restraints excluded: chain G residue 64 THR Chi-restraints excluded: chain G residue 89 VAL Chi-restraints excluded: chain G residue 145 VAL Chi-restraints excluded: chain G residue 156 LEU Chi-restraints excluded: chain G residue 180 GLU Chi-restraints excluded: chain G residue 268 THR Chi-restraints excluded: chain F residue 22 LEU Chi-restraints excluded: chain F residue 134 VAL Chi-restraints excluded: chain F residue 141 THR Chi-restraints excluded: chain F residue 206 VAL Chi-restraints excluded: chain E residue 10 LEU Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 176 VAL Chi-restraints excluded: chain E residue 191 MET Chi-restraints excluded: chain E residue 210 LYS Chi-restraints excluded: chain H residue 29 SER Chi-restraints excluded: chain H residue 72 HIS Chi-restraints excluded: chain H residue 79 VAL Chi-restraints excluded: chain H residue 128 THR Chi-restraints excluded: chain H residue 153 SER Chi-restraints excluded: chain H residue 156 LEU Chi-restraints excluded: chain H residue 192 LEU Chi-restraints excluded: chain H residue 199 VAL Chi-restraints excluded: chain H residue 202 SER Chi-restraints excluded: chain H residue 210 LYS Chi-restraints excluded: chain H residue 213 LYS Chi-restraints excluded: chain H residue 233 ILE Chi-restraints excluded: chain H residue 236 ILE Chi-restraints excluded: chain H residue 266 ASN Chi-restraints excluded: chain I residue 16 VAL Chi-restraints excluded: chain I residue 34 ASN Chi-restraints excluded: chain I residue 57 LYS Chi-restraints excluded: chain I residue 104 ARG Chi-restraints excluded: chain I residue 105 CYS Chi-restraints excluded: chain I residue 140 THR Chi-restraints excluded: chain I residue 163 CYS Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 249 random chunks: chunk 55 optimal weight: 4.9990 chunk 210 optimal weight: 0.0970 chunk 237 optimal weight: 4.9990 chunk 211 optimal weight: 5.9990 chunk 19 optimal weight: 1.9990 chunk 62 optimal weight: 4.9990 chunk 52 optimal weight: 3.9990 chunk 60 optimal weight: 3.9990 chunk 67 optimal weight: 7.9990 chunk 104 optimal weight: 3.9990 chunk 137 optimal weight: 7.9990 overall best weight: 2.8186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** B 232 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 146 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** G 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** F 61 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** F 66 ASN H 266 ASN ** H 294 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3541 r_free = 0.3541 target = 0.124247 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3028 r_free = 0.3028 target = 0.089217 restraints weight = 35412.504| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 26)----------------| | r_work = 0.3009 r_free = 0.3009 target = 0.088560 restraints weight = 45774.048| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 24)----------------| | r_work = 0.3019 r_free = 0.3019 target = 0.089453 restraints weight = 44226.314| |-----------------------------------------------------------------------------| r_work (final): 0.2952 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8430 moved from start: 0.3601 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 21837 Z= 0.192 Angle : 0.599 11.648 30205 Z= 0.320 Chirality : 0.043 0.173 3501 Planarity : 0.004 0.058 3438 Dihedral : 20.603 176.616 4314 Min Nonbonded Distance : 2.416 Molprobity Statistics. All-atom Clashscore : 5.95 Ramachandran Plot: Outliers : 0.13 % Allowed : 6.39 % Favored : 93.48 % Rotamer: Outliers : 3.78 % Allowed : 22.00 % Favored : 74.22 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.28 (0.17), residues: 2378 helix: 0.40 (0.22), residues: 574 sheet: 0.46 (0.27), residues: 440 loop : -1.96 (0.15), residues: 1364 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.028 0.002 TRP F 130 HIS 0.004 0.001 HIS D 189 PHE 0.019 0.001 PHE I 144 TYR 0.022 0.002 TYR H 117 ARG 0.009 0.001 ARG E 133 Details of bonding type rmsd hydrogen bonds : bond 0.04169 ( 708) hydrogen bonds : angle 4.36221 ( 1926) SS BOND : bond 0.00412 ( 1) SS BOND : angle 2.66204 ( 2) covalent geometry : bond 0.00448 (21836) covalent geometry : angle 0.59871 (30203) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5642.53 seconds wall clock time: 100 minutes 7.19 seconds (6007.19 seconds total)