Starting phenix.real_space_refine on Fri Feb 14 06:58:22 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8soy_40671/02_2025/8soy_40671.cif Found real_map, /net/cci-nas-00/data/ceres_data/8soy_40671/02_2025/8soy_40671.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.85 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8soy_40671/02_2025/8soy_40671.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8soy_40671/02_2025/8soy_40671.map" model { file = "/net/cci-nas-00/data/ceres_data/8soy_40671/02_2025/8soy_40671.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8soy_40671/02_2025/8soy_40671.cif" } resolution = 2.85 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= 0.003 sd= 0.159 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 30 5.16 5 C 6390 2.51 5 N 1801 2.21 5 O 1853 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 12 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 10074 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1679 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1679 Classifications: {'peptide': 237} Incomplete info: {'truncation_to_alanine': 23} Link IDs: {'PTRANS': 8, 'TRANS': 228} Chain breaks: 2 Unresolved non-hydrogen bonds: 75 Unresolved non-hydrogen angles: 93 Unresolved non-hydrogen dihedrals: 57 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 4, 'ASP:plan': 13} Unresolved non-hydrogen planarities: 55 Chain: "B" Number of atoms: 1675 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1675 Classifications: {'peptide': 237} Incomplete info: {'truncation_to_alanine': 24} Link IDs: {'PTRANS': 8, 'TRANS': 228} Chain breaks: 2 Unresolved non-hydrogen bonds: 79 Unresolved non-hydrogen angles: 99 Unresolved non-hydrogen dihedrals: 59 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 5, 'ASP:plan': 13} Unresolved non-hydrogen planarities: 63 Chain: "C" Number of atoms: 1663 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1663 Classifications: {'peptide': 237} Incomplete info: {'truncation_to_alanine': 28} Link IDs: {'PTRANS': 8, 'TRANS': 228} Chain breaks: 2 Unresolved non-hydrogen bonds: 91 Unresolved non-hydrogen angles: 111 Unresolved non-hydrogen dihedrals: 71 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 5, 'ASP:plan': 14} Unresolved non-hydrogen planarities: 62 Chain: "D" Number of atoms: 1684 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1684 Classifications: {'peptide': 237} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 8, 'TRANS': 228} Chain breaks: 2 Unresolved non-hydrogen bonds: 70 Unresolved non-hydrogen angles: 88 Unresolved non-hydrogen dihedrals: 52 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 4, 'ASP:plan': 13} Unresolved non-hydrogen planarities: 55 Chain: "E" Number of atoms: 1683 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1683 Classifications: {'peptide': 237} Incomplete info: {'truncation_to_alanine': 21} Link IDs: {'PTRANS': 8, 'TRANS': 228} Chain breaks: 2 Unresolved non-hydrogen bonds: 71 Unresolved non-hydrogen angles: 89 Unresolved non-hydrogen dihedrals: 53 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 5, 'ASP:plan': 12} Unresolved non-hydrogen planarities: 56 Chain: "F" Number of atoms: 1690 Number of conformers: 1 Conformer: "" Number of residues, atoms: 237, 1690 Classifications: {'peptide': 237} Incomplete info: {'truncation_to_alanine': 19} Link IDs: {'PTRANS': 8, 'TRANS': 228} Chain breaks: 2 Unresolved non-hydrogen bonds: 64 Unresolved non-hydrogen angles: 80 Unresolved non-hydrogen dihedrals: 48 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLU:plan': 4, 'ASP:plan': 11} Unresolved non-hydrogen planarities: 49 Time building chain proxies: 6.64, per 1000 atoms: 0.66 Number of scatterers: 10074 At special positions: 0 Unit cell: (86.86, 89.44, 97.18, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 30 16.00 O 1853 8.00 N 1801 7.00 C 6390 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 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: 2.59 Conformation dependent library (CDL) restraints added in 1.3 seconds 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2628 Finding SS restraints... Secondary structure from input PDB file: 71 helices and 12 sheets defined 58.3% alpha, 12.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.20 Creating SS restraints... Processing helix chain 'A' and resid 31 through 46 Proline residue: A 39 - end of helix Processing helix chain 'A' and resid 82 through 105 removed outlier: 3.782A pdb=" N ASP A 88 " --> pdb=" O LYS A 84 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N PHE A 89 " --> pdb=" O SER A 85 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N ILE A 100 " --> pdb=" O MET A 96 " (cutoff:3.500A) removed outlier: 4.093A pdb=" N VAL A 103 " --> pdb=" O ALA A 99 " (cutoff:3.500A) Processing helix chain 'A' and resid 120 through 127 Processing helix chain 'A' and resid 144 through 148 Processing helix chain 'A' and resid 154 through 159 Processing helix chain 'A' and resid 160 through 162 No H-bonds generated for 'chain 'A' and resid 160 through 162' Processing helix chain 'A' and resid 164 through 175 Processing helix chain 'A' and resid 180 through 186 Processing helix chain 'A' and resid 195 through 212 Processing helix chain 'A' and resid 214 through 227 Processing helix chain 'A' and resid 229 through 248 removed outlier: 3.713A pdb=" N VAL A 233 " --> pdb=" O ARG A 229 " (cutoff:3.500A) Processing helix chain 'B' and resid 31 through 48 Proline residue: B 39 - end of helix removed outlier: 3.709A pdb=" N PHE B 42 " --> pdb=" O MET B 38 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N ASP B 48 " --> pdb=" O THR B 44 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 105 removed outlier: 3.524A pdb=" N ASP B 88 " --> pdb=" O LYS B 84 " (cutoff:3.500A) removed outlier: 3.590A pdb=" N LYS B 95 " --> pdb=" O LYS B 91 " (cutoff:3.500A) removed outlier: 3.649A pdb=" N MET B 96 " --> pdb=" O ARG B 92 " (cutoff:3.500A) removed outlier: 4.195A pdb=" N VAL B 103 " --> pdb=" O ALA B 99 " (cutoff:3.500A) removed outlier: 3.803A pdb=" N ALA B 104 " --> pdb=" O ILE B 100 " (cutoff:3.500A) Processing helix chain 'B' and resid 120 through 127 Processing helix chain 'B' and resid 144 through 148 Processing helix chain 'B' and resid 154 through 159 Processing helix chain 'B' and resid 160 through 162 No H-bonds generated for 'chain 'B' and resid 160 through 162' Processing helix chain 'B' and resid 164 through 175 Processing helix chain 'B' and resid 180 through 186 Processing helix chain 'B' and resid 195 through 211 Processing helix chain 'B' and resid 214 through 227 Processing helix chain 'B' and resid 229 through 248 removed outlier: 3.681A pdb=" N VAL B 233 " --> pdb=" O ARG B 229 " (cutoff:3.500A) Processing helix chain 'B' and resid 250 through 255 removed outlier: 3.927A pdb=" N ALA B 254 " --> pdb=" O SER B 250 " (cutoff:3.500A) Processing helix chain 'C' and resid 31 through 46 Proline residue: C 39 - end of helix removed outlier: 3.530A pdb=" N LEU C 45 " --> pdb=" O VAL C 41 " (cutoff:3.500A) Processing helix chain 'C' and resid 82 through 105 removed outlier: 3.549A pdb=" N ASP C 88 " --> pdb=" O LYS C 84 " (cutoff:3.500A) removed outlier: 3.630A pdb=" N ALA C 99 " --> pdb=" O LYS C 95 " (cutoff:3.500A) removed outlier: 3.972A pdb=" N ILE C 100 " --> pdb=" O MET C 96 " (cutoff:3.500A) removed outlier: 3.740A pdb=" N VAL C 103 " --> pdb=" O ALA C 99 " (cutoff:3.500A) Processing helix chain 'C' and resid 120 through 127 Processing helix chain 'C' and resid 143 through 148 Processing helix chain 'C' and resid 154 through 159 removed outlier: 3.696A pdb=" N ARG C 158 " --> pdb=" O GLY C 154 " (cutoff:3.500A) Processing helix chain 'C' and resid 160 through 162 No H-bonds generated for 'chain 'C' and resid 160 through 162' Processing helix chain 'C' and resid 164 through 175 Processing helix chain 'C' and resid 180 through 186 Processing helix chain 'C' and resid 195 through 211 Processing helix chain 'C' and resid 214 through 227 removed outlier: 3.638A pdb=" N ALA C 219 " --> pdb=" O PRO C 215 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N GLY C 220 " --> pdb=" O LEU C 216 " (cutoff:3.500A) Processing helix chain 'C' and resid 229 through 248 removed outlier: 3.796A pdb=" N VAL C 233 " --> pdb=" O ARG C 229 " (cutoff:3.500A) Processing helix chain 'C' and resid 250 through 255 removed outlier: 3.940A pdb=" N ALA C 254 " --> pdb=" O SER C 250 " (cutoff:3.500A) Processing helix chain 'D' and resid 31 through 46 removed outlier: 3.576A pdb=" N TRP D 35 " --> pdb=" O GLY D 31 " (cutoff:3.500A) Proline residue: D 39 - end of helix Processing helix chain 'D' and resid 82 through 105 removed outlier: 3.784A pdb=" N ASP D 88 " --> pdb=" O LYS D 84 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N PHE D 89 " --> pdb=" O SER D 85 " (cutoff:3.500A) removed outlier: 4.297A pdb=" N VAL D 103 " --> pdb=" O ALA D 99 " (cutoff:3.500A) removed outlier: 3.902A pdb=" N ALA D 104 " --> pdb=" O ILE D 100 " (cutoff:3.500A) Processing helix chain 'D' and resid 120 through 127 Processing helix chain 'D' and resid 144 through 148 Processing helix chain 'D' and resid 154 through 159 Processing helix chain 'D' and resid 160 through 162 No H-bonds generated for 'chain 'D' and resid 160 through 162' Processing helix chain 'D' and resid 164 through 175 Processing helix chain 'D' and resid 180 through 186 Processing helix chain 'D' and resid 195 through 211 Processing helix chain 'D' and resid 214 through 227 Processing helix chain 'D' and resid 229 through 248 removed outlier: 3.714A pdb=" N VAL D 233 " --> pdb=" O ARG D 229 " (cutoff:3.500A) Processing helix chain 'D' and resid 250 through 255 removed outlier: 3.899A pdb=" N ALA D 254 " --> pdb=" O SER D 250 " (cutoff:3.500A) Processing helix chain 'E' and resid 31 through 46 removed outlier: 3.796A pdb=" N TRP E 35 " --> pdb=" O GLY E 31 " (cutoff:3.500A) removed outlier: 3.650A pdb=" N GLU E 36 " --> pdb=" O PRO E 32 " (cutoff:3.500A) Proline residue: E 39 - end of helix Processing helix chain 'E' and resid 82 through 105 removed outlier: 3.577A pdb=" N ASP E 88 " --> pdb=" O LYS E 84 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N LYS E 95 " --> pdb=" O LYS E 91 " (cutoff:3.500A) removed outlier: 3.623A pdb=" N MET E 96 " --> pdb=" O ARG E 92 " (cutoff:3.500A) removed outlier: 4.155A pdb=" N VAL E 103 " --> pdb=" O ALA E 99 " (cutoff:3.500A) removed outlier: 3.839A pdb=" N ALA E 104 " --> pdb=" O ILE E 100 " (cutoff:3.500A) Processing helix chain 'E' and resid 120 through 127 Processing helix chain 'E' and resid 144 through 148 Processing helix chain 'E' and resid 154 through 159 Processing helix chain 'E' and resid 160 through 162 No H-bonds generated for 'chain 'E' and resid 160 through 162' Processing helix chain 'E' and resid 164 through 175 Processing helix chain 'E' and resid 180 through 186 Processing helix chain 'E' and resid 195 through 211 removed outlier: 3.838A pdb=" N SER E 199 " --> pdb=" O ASP E 195 " (cutoff:3.500A) removed outlier: 3.838A pdb=" N LEU E 200 " --> pdb=" O ALA E 196 " (cutoff:3.500A) Processing helix chain 'E' and resid 214 through 227 removed outlier: 3.778A pdb=" N ALA E 219 " --> pdb=" O PRO E 215 " (cutoff:3.500A) removed outlier: 3.610A pdb=" N GLY E 220 " --> pdb=" O LEU E 216 " (cutoff:3.500A) Processing helix chain 'E' and resid 229 through 248 removed outlier: 3.792A pdb=" N VAL E 233 " --> pdb=" O ARG E 229 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N ALA E 246 " --> pdb=" O ALA E 242 " (cutoff:3.500A) Processing helix chain 'E' and resid 250 through 255 removed outlier: 3.896A pdb=" N ALA E 254 " --> pdb=" O SER E 250 " (cutoff:3.500A) Processing helix chain 'F' and resid 31 through 48 Proline residue: F 39 - end of helix removed outlier: 3.636A pdb=" N PHE F 42 " --> pdb=" O MET F 38 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N ASP F 48 " --> pdb=" O THR F 44 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 105 removed outlier: 3.903A pdb=" N ASP F 88 " --> pdb=" O LYS F 84 " (cutoff:3.500A) removed outlier: 3.723A pdb=" N PHE F 89 " --> pdb=" O SER F 85 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N ILE F 100 " --> pdb=" O MET F 96 " (cutoff:3.500A) removed outlier: 4.071A pdb=" N VAL F 103 " --> pdb=" O ALA F 99 " (cutoff:3.500A) Processing helix chain 'F' and resid 120 through 127 Processing helix chain 'F' and resid 144 through 148 Processing helix chain 'F' and resid 154 through 159 Processing helix chain 'F' and resid 160 through 162 No H-bonds generated for 'chain 'F' and resid 160 through 162' Processing helix chain 'F' and resid 164 through 175 Processing helix chain 'F' and resid 180 through 186 Processing helix chain 'F' and resid 195 through 212 removed outlier: 3.702A pdb=" N SER F 199 " --> pdb=" O ASP F 195 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N LEU F 200 " --> pdb=" O ALA F 196 " (cutoff:3.500A) removed outlier: 3.600A pdb=" N ALA F 201 " --> pdb=" O GLU F 197 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N HIS F 204 " --> pdb=" O LEU F 200 " (cutoff:3.500A) Processing helix chain 'F' and resid 214 through 227 removed outlier: 3.700A pdb=" N ALA F 219 " --> pdb=" O PRO F 215 " (cutoff:3.500A) removed outlier: 3.746A pdb=" N GLY F 220 " --> pdb=" O LEU F 216 " (cutoff:3.500A) Processing helix chain 'F' and resid 229 through 248 removed outlier: 3.761A pdb=" N VAL F 233 " --> pdb=" O ARG F 229 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N ALA F 246 " --> pdb=" O ALA F 242 " (cutoff:3.500A) Processing helix chain 'F' and resid 250 through 255 removed outlier: 3.894A pdb=" N ALA F 254 " --> pdb=" O SER F 250 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 8 through 13 removed outlier: 4.557A pdb=" N GLY A 58 " --> pdb=" O SER A 113 " (cutoff:3.500A) removed outlier: 3.583A pdb=" N ILE A 131 " --> pdb=" O THR A 110 " (cutoff:3.500A) removed outlier: 4.140A pdb=" N ASP A 191 " --> pdb=" O ARG A 132 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 117 through 119 Processing sheet with id=AA3, first strand: chain 'B' and resid 8 through 12 removed outlier: 4.579A pdb=" N GLY B 58 " --> pdb=" O SER B 113 " (cutoff:3.500A) removed outlier: 3.585A pdb=" N ILE B 131 " --> pdb=" O THR B 110 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N ASP B 191 " --> pdb=" O ARG B 132 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 117 through 119 Processing sheet with id=AA5, first strand: chain 'C' and resid 8 through 13 removed outlier: 4.584A pdb=" N GLY C 58 " --> pdb=" O SER C 113 " (cutoff:3.500A) removed outlier: 3.573A pdb=" N ILE C 131 " --> pdb=" O THR C 110 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N SER C 135 " --> pdb=" O VAL C 114 " (cutoff:3.500A) removed outlier: 4.157A pdb=" N ASP C 191 " --> pdb=" O ARG C 132 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'C' and resid 117 through 119 removed outlier: 6.855A pdb=" N CYS C 118 " --> pdb=" O SER C 141 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 8 through 13 removed outlier: 4.555A pdb=" N GLY D 58 " --> pdb=" O SER D 113 " (cutoff:3.500A) removed outlier: 3.553A pdb=" N ILE D 131 " --> pdb=" O THR D 110 " (cutoff:3.500A) removed outlier: 4.125A pdb=" N ASP D 191 " --> pdb=" O ARG D 132 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'D' and resid 117 through 119 Processing sheet with id=AA9, first strand: chain 'E' and resid 8 through 12 removed outlier: 4.569A pdb=" N GLY E 58 " --> pdb=" O SER E 113 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N ILE E 131 " --> pdb=" O THR E 110 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N SER E 135 " --> pdb=" O VAL E 114 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N ASP E 191 " --> pdb=" O ARG E 132 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 117 through 119 removed outlier: 6.801A pdb=" N CYS E 118 " --> pdb=" O SER E 141 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'F' and resid 8 through 12 removed outlier: 4.561A pdb=" N GLY F 58 " --> pdb=" O SER F 113 " (cutoff:3.500A) removed outlier: 3.571A pdb=" N ILE F 131 " --> pdb=" O THR F 110 " (cutoff:3.500A) removed outlier: 4.146A pdb=" N ASP F 191 " --> pdb=" O ARG F 132 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'F' and resid 117 through 119 611 hydrogen bonds defined for protein. 1770 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 3.01 Time building geometry restraints manager: 3.01 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 3355 1.34 - 1.46: 1298 1.46 - 1.57: 5535 1.57 - 1.69: 0 1.69 - 1.81: 48 Bond restraints: 10236 Sorted by residual: bond pdb=" C LEU A 159 " pdb=" N PRO A 160 " ideal model delta sigma weight residual 1.335 1.358 -0.024 1.19e-02 7.06e+03 4.00e+00 bond pdb=" CG LEU A 21 " pdb=" CD1 LEU A 21 " ideal model delta sigma weight residual 1.521 1.477 0.044 3.30e-02 9.18e+02 1.79e+00 bond pdb=" CG LEU F 21 " pdb=" CD1 LEU F 21 " ideal model delta sigma weight residual 1.521 1.477 0.044 3.30e-02 9.18e+02 1.77e+00 bond pdb=" CG LEU C 21 " pdb=" CD1 LEU C 21 " ideal model delta sigma weight residual 1.521 1.478 0.043 3.30e-02 9.18e+02 1.71e+00 bond pdb=" CG LEU E 21 " pdb=" CD1 LEU E 21 " ideal model delta sigma weight residual 1.521 1.478 0.043 3.30e-02 9.18e+02 1.68e+00 ... (remaining 10231 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.73: 13496 1.73 - 3.46: 404 3.46 - 5.19: 49 5.19 - 6.92: 5 6.92 - 8.66: 6 Bond angle restraints: 13960 Sorted by residual: angle pdb=" CB ARG A 92 " pdb=" CG ARG A 92 " pdb=" CD ARG A 92 " ideal model delta sigma weight residual 111.30 117.24 -5.94 2.30e+00 1.89e-01 6.68e+00 angle pdb=" N PRO A 160 " pdb=" CA PRO A 160 " pdb=" C PRO A 160 " ideal model delta sigma weight residual 113.84 117.06 -3.22 1.30e+00 5.92e-01 6.13e+00 angle pdb=" CA LEU E 21 " pdb=" CB LEU E 21 " pdb=" CG LEU E 21 " ideal model delta sigma weight residual 116.30 124.96 -8.66 3.50e+00 8.16e-02 6.12e+00 angle pdb=" CA LEU C 21 " pdb=" CB LEU C 21 " pdb=" CG LEU C 21 " ideal model delta sigma weight residual 116.30 124.92 -8.62 3.50e+00 8.16e-02 6.06e+00 angle pdb=" CA ALA B 211 " pdb=" C ALA B 211 " pdb=" N ALA B 212 " ideal model delta sigma weight residual 118.59 122.25 -3.66 1.63e+00 3.76e-01 5.04e+00 ... (remaining 13955 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 14.47: 5462 14.47 - 28.94: 442 28.94 - 43.41: 133 43.41 - 57.89: 11 57.89 - 72.36: 8 Dihedral angle restraints: 6056 sinusoidal: 1994 harmonic: 4062 Sorted by residual: dihedral pdb=" CA ALA A 246 " pdb=" C ALA A 246 " pdb=" N PHE A 247 " pdb=" CA PHE A 247 " ideal model delta harmonic sigma weight residual 180.00 -161.40 -18.60 0 5.00e+00 4.00e-02 1.38e+01 dihedral pdb=" CA VAL B 142 " pdb=" C VAL B 142 " pdb=" N ARG B 143 " pdb=" CA ARG B 143 " ideal model delta harmonic sigma weight residual -180.00 -161.52 -18.48 0 5.00e+00 4.00e-02 1.37e+01 dihedral pdb=" CA ALA C 246 " pdb=" C ALA C 246 " pdb=" N PHE C 247 " pdb=" CA PHE C 247 " ideal model delta harmonic sigma weight residual -180.00 -161.69 -18.31 0 5.00e+00 4.00e-02 1.34e+01 ... (remaining 6053 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.039: 960 0.039 - 0.077: 535 0.077 - 0.116: 140 0.116 - 0.154: 73 0.154 - 0.193: 2 Chirality restraints: 1710 Sorted by residual: chirality pdb=" CB VAL C 153 " pdb=" CA VAL C 153 " pdb=" CG1 VAL C 153 " pdb=" CG2 VAL C 153 " both_signs ideal model delta sigma weight residual False -2.63 -2.44 -0.19 2.00e-01 2.50e+01 9.27e-01 chirality pdb=" CA PRO A 160 " pdb=" N PRO A 160 " pdb=" C PRO A 160 " pdb=" CB PRO A 160 " both_signs ideal model delta sigma weight residual False 2.72 2.56 0.16 2.00e-01 2.50e+01 6.52e-01 chirality pdb=" CA VAL E 142 " pdb=" N VAL E 142 " pdb=" C VAL E 142 " pdb=" CB VAL E 142 " both_signs ideal model delta sigma weight residual False 2.44 2.59 -0.15 2.00e-01 2.50e+01 5.83e-01 ... (remaining 1707 not shown) Planarity restraints: 1786 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU B 159 " -0.051 5.00e-02 4.00e+02 7.74e-02 9.58e+00 pdb=" N PRO B 160 " 0.134 5.00e-02 4.00e+02 pdb=" CA PRO B 160 " -0.040 5.00e-02 4.00e+02 pdb=" CD PRO B 160 " -0.043 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB HIS E 115 " -0.020 2.00e-02 2.50e+03 2.46e-02 9.10e+00 pdb=" CG HIS E 115 " 0.052 2.00e-02 2.50e+03 pdb=" ND1 HIS E 115 " -0.017 2.00e-02 2.50e+03 pdb=" CD2 HIS E 115 " -0.013 2.00e-02 2.50e+03 pdb=" CE1 HIS E 115 " 0.004 2.00e-02 2.50e+03 pdb=" NE2 HIS E 115 " -0.006 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU D 159 " 0.048 5.00e-02 4.00e+02 7.16e-02 8.21e+00 pdb=" N PRO D 160 " -0.124 5.00e-02 4.00e+02 pdb=" CA PRO D 160 " 0.037 5.00e-02 4.00e+02 pdb=" CD PRO D 160 " 0.040 5.00e-02 4.00e+02 ... (remaining 1783 not shown) Histogram of nonbonded interaction distances: 2.37 - 2.88: 3504 2.88 - 3.38: 8740 3.38 - 3.89: 15804 3.89 - 4.39: 17515 4.39 - 4.90: 31507 Nonbonded interactions: 77070 Sorted by model distance: nonbonded pdb=" O GLU A 170 " pdb=" OG1 THR A 174 " model vdw 2.374 3.040 nonbonded pdb=" O GLU F 170 " pdb=" OG1 THR F 174 " model vdw 2.382 3.040 nonbonded pdb=" OD2 ASP C 130 " pdb=" NZ LYS C 222 " model vdw 2.406 3.120 nonbonded pdb=" O GLU C 170 " pdb=" OG1 THR C 174 " model vdw 2.436 3.040 nonbonded pdb=" OE1 GLN D 18 " pdb=" NE2 HIS D 204 " model vdw 2.469 3.120 ... (remaining 77065 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'A' and (resid 5 through 36 or (resid 37 and (name N or name CA or name C \ or name O or name CB )) or resid 38 through 47 or (resid 48 and (name N or name \ CA or name C or name O or name CB )) or resid 49 through 83 or (resid 84 throug \ h 85 and (name N or name CA or name C or name O or name CB )) or resid 86 throug \ h 90 or (resid 91 and (name N or name CA or name C or name O or name CB )) or re \ sid 92 through 129 or (resid 130 and (name N or name CA or name C or name O or n \ ame CB )) or resid 131 through 184 or (resid 185 and (name N or name CA or name \ C or name O or name CB )) or resid 186 through 193 or (resid 194 through 196 and \ (name N or name CA or name C or name O or name CB )) or resid 197 through 231 o \ r (resid 232 and (name N or name CA or name C or name O or name CB )) or resid 2 \ 33 through 256)) selection = (chain 'B' and (resid 5 through 83 or (resid 84 through 85 and (name N or name C \ A or name C or name O or name CB )) or resid 86 through 90 or (resid 91 and (nam \ e N or name CA or name C or name O or name CB )) or resid 92 through 94 or (resi \ d 95 and (name N or name CA or name C or name O or name CB )) or resid 96 throug \ h 129 or (resid 130 and (name N or name CA or name C or name O or name CB )) or \ resid 131 through 136 or (resid 137 through 138 and (name N or name CA or name C \ or name O or name CB )) or resid 139 through 164 or (resid 165 and (name N or n \ ame CA or name C or name O or name CB )) or resid 166 through 184 or (resid 185 \ and (name N or name CA or name C or name O or name CB )) or resid 186 through 25 \ 6)) selection = (chain 'C' and (resid 5 through 47 or (resid 48 and (name N or name CA or name C \ or name O or name CB )) or resid 49 through 94 or (resid 95 and (name N or name \ CA or name C or name O or name CB )) or resid 96 through 129 or (resid 130 and \ (name N or name CA or name C or name O or name CB )) or resid 131 through 231 or \ (resid 232 and (name N or name CA or name C or name O or name CB )) or resid 23 \ 3 through 256)) selection = (chain 'D' and (resid 5 through 36 or (resid 37 and (name N or name CA or name C \ or name O or name CB )) or resid 38 through 47 or (resid 48 and (name N or name \ CA or name C or name O or name CB )) or resid 49 through 83 or (resid 84 throug \ h 85 and (name N or name CA or name C or name O or name CB )) or resid 86 throug \ h 90 or (resid 91 and (name N or name CA or name C or name O or name CB )) or re \ sid 92 through 94 or (resid 95 and (name N or name CA or name C or name O or nam \ e CB )) or resid 96 through 136 or (resid 137 through 138 and (name N or name CA \ or name C or name O or name CB )) or resid 139 through 164 or (resid 165 and (n \ ame N or name CA or name C or name O or name CB )) or resid 166 through 184 or ( \ resid 185 and (name N or name CA or name C or name O or name CB )) or resid 186 \ through 231 or (resid 232 and (name N or name CA or name C or name O or name CB \ )) or resid 233 through 249 or (resid 250 through 251 and (name N or name CA or \ name C or name O or name CB )) or resid 252 through 256)) selection = (chain 'E' and (resid 5 through 47 or (resid 48 and (name N or name CA or name C \ or name O or name CB )) or resid 49 through 67 or (resid 68 through 81 and (nam \ e N or name CA or name C or name O or name CB )) or (resid 82 through 85 and (na \ me N or name CA or name C or name O or name CB )) or resid 86 through 90 or (res \ id 91 and (name N or name CA or name C or name O or name CB )) or resid 92 throu \ gh 94 or (resid 95 and (name N or name CA or name C or name O or name CB )) or r \ esid 96 through 129 or (resid 130 and (name N or name CA or name C or name O or \ name CB )) or resid 131 through 136 or (resid 137 through 138 and (name N or nam \ e CA or name C or name O or name CB )) or resid 139 through 184 or (resid 185 an \ d (name N or name CA or name C or name O or name CB )) or resid 186 through 231 \ or (resid 232 and (name N or name CA or name C or name O or name CB )) or resid \ 233 through 249 or (resid 250 through 251 and (name N or name CA or name C or na \ me O or name CB )) or resid 252 through 256)) selection = (chain 'F' and (resid 5 through 36 or (resid 37 and (name N or name CA or name C \ or name O or name CB )) or resid 38 through 45 or (resid 46 through 48 and (nam \ e N or name CA or name C or name O or name CB )) or resid 49 through 84 or (resi \ d 85 and (name N or name CA or name C or name O or name CB )) or resid 86 throug \ h 90 or (resid 91 and (name N or name CA or name C or name O or name CB )) or re \ sid 92 through 94 or (resid 95 and (name N or name CA or name C or name O or nam \ e CB )) or resid 96 through 129 or (resid 130 and (name N or name CA or name C o \ r name O or name CB )) or resid 131 through 136 or (resid 137 through 138 and (n \ ame N or name CA or name C or name O or name CB )) or resid 139 through 164 or ( \ resid 165 and (name N or name CA or name C or name O or name CB )) or resid 166 \ through 184 or (resid 185 and (name N or name CA or name C or name O or name CB \ )) or resid 186 through 231 or (resid 232 and (name N or name CA or name C or na \ me O or name CB )) or resid 233 through 249 or (resid 250 through 251 and (name \ N or name CA or name C or name O or name CB )) or resid 252 through 256)) } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.790 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.370 Check model and map are aligned: 0.080 Set scattering table: 0.090 Process input model: 25.960 Find NCS groups from input model: 0.490 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.250 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 42.080 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7972 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.052 10236 Z= 0.361 Angle : 0.726 8.656 13960 Z= 0.395 Chirality : 0.052 0.193 1710 Planarity : 0.007 0.077 1786 Dihedral : 12.140 72.357 3428 Min Nonbonded Distance : 2.374 Molprobity Statistics. All-atom Clashscore : 1.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.31 % Favored : 97.69 % Rotamer: Outliers : 0.00 % Allowed : 0.53 % Favored : 99.47 % 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: -0.69 (0.21), residues: 1386 helix: 0.20 (0.19), residues: 702 sheet: 1.16 (0.35), residues: 180 loop : -2.00 (0.24), residues: 504 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.002 TRP F 243 HIS 0.030 0.003 HIS E 115 PHE 0.018 0.003 PHE D 42 TYR 0.015 0.001 TYR C 65 ARG 0.007 0.001 ARG B 92 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 144 time to evaluate : 1.048 Fit side-chains outliers start: 0 outliers final: 0 residues processed: 144 average time/residue: 1.2056 time to fit residues: 186.9777 Evaluate side-chains 128 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 128 time to evaluate : 1.161 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 116 optimal weight: 3.9990 chunk 104 optimal weight: 3.9990 chunk 58 optimal weight: 1.9990 chunk 35 optimal weight: 0.9980 chunk 70 optimal weight: 7.9990 chunk 55 optimal weight: 0.8980 chunk 108 optimal weight: 4.9990 chunk 41 optimal weight: 6.9990 chunk 65 optimal weight: 1.9990 chunk 80 optimal weight: 9.9990 chunk 125 optimal weight: 2.9990 overall best weight: 1.7786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 190 ASN C 190 ASN F 190 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3907 r_free = 0.3907 target = 0.180333 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 60)----------------| | r_work = 0.3793 r_free = 0.3793 target = 0.169151 restraints weight = 9614.456| |-----------------------------------------------------------------------------| r_work (start): 0.3759 rms_B_bonded: 0.64 r_work: 0.3695 rms_B_bonded: 1.34 restraints_weight: 0.5000 r_work: 0.3608 rms_B_bonded: 2.72 restraints_weight: 0.2500 r_work (final): 0.3608 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8104 moved from start: 0.1041 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 10236 Z= 0.252 Angle : 0.612 7.520 13960 Z= 0.338 Chirality : 0.047 0.142 1710 Planarity : 0.006 0.073 1786 Dihedral : 4.713 17.862 1500 Min Nonbonded Distance : 2.608 Molprobity Statistics. All-atom Clashscore : 2.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.09 % Favored : 97.91 % Rotamer: Outliers : 2.45 % Allowed : 9.28 % Favored : 88.27 % 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: -0.42 (0.22), residues: 1386 helix: 0.42 (0.19), residues: 738 sheet: 1.39 (0.34), residues: 180 loop : -2.08 (0.25), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.006 0.001 TRP E 243 HIS 0.009 0.002 HIS E 115 PHE 0.015 0.002 PHE E 42 TYR 0.005 0.001 TYR D 65 ARG 0.003 0.001 ARG B 158 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 137 time to evaluate : 1.165 Fit side-chains REVERT: D 144 GLU cc_start: 0.8283 (mp0) cc_final: 0.8078 (mp0) REVERT: E 137 ASP cc_start: 0.7510 (OUTLIER) cc_final: 0.7082 (p0) REVERT: F 88 ASP cc_start: 0.7919 (m-30) cc_final: 0.7645 (m-30) REVERT: F 223 ASP cc_start: 0.8194 (OUTLIER) cc_final: 0.7899 (t70) outliers start: 23 outliers final: 11 residues processed: 148 average time/residue: 1.0843 time to fit residues: 174.0315 Evaluate side-chains 143 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 130 time to evaluate : 1.081 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 192 VAL Chi-restraints excluded: chain B residue 30 MET Chi-restraints excluded: chain B residue 192 VAL Chi-restraints excluded: chain C residue 200 LEU Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 161 LEU Chi-restraints excluded: chain E residue 200 LEU Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 223 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 34 optimal weight: 7.9990 chunk 76 optimal weight: 6.9990 chunk 110 optimal weight: 3.9990 chunk 71 optimal weight: 5.9990 chunk 60 optimal weight: 3.9990 chunk 121 optimal weight: 8.9990 chunk 114 optimal weight: 4.9990 chunk 100 optimal weight: 0.7980 chunk 96 optimal weight: 6.9990 chunk 90 optimal weight: 3.9990 chunk 85 optimal weight: 4.9990 overall best weight: 3.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 190 ASN B 90 HIS B 228 GLN C 115 HIS D 228 GLN F 190 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3863 r_free = 0.3863 target = 0.175620 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3744 r_free = 0.3744 target = 0.164329 restraints weight = 9762.015| |-----------------------------------------------------------------------------| r_work (start): 0.3734 rms_B_bonded: 0.64 r_work: 0.3669 rms_B_bonded: 1.34 restraints_weight: 0.5000 r_work: 0.3585 rms_B_bonded: 2.70 restraints_weight: 0.2500 r_work (final): 0.3585 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8178 moved from start: 0.1089 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.055 10236 Z= 0.426 Angle : 0.768 8.965 13960 Z= 0.424 Chirality : 0.053 0.153 1710 Planarity : 0.008 0.076 1786 Dihedral : 5.240 19.011 1500 Min Nonbonded Distance : 2.577 Molprobity Statistics. All-atom Clashscore : 2.36 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.25 % Favored : 96.75 % Rotamer: Outliers : 4.05 % Allowed : 13.86 % Favored : 82.09 % 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: -0.89 (0.21), residues: 1386 helix: -0.05 (0.19), residues: 738 sheet: 1.19 (0.32), residues: 180 loop : -2.13 (0.25), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.003 TRP B 243 HIS 0.006 0.002 HIS D 90 PHE 0.020 0.003 PHE D 42 TYR 0.010 0.002 TYR D 65 ARG 0.005 0.001 ARG C 158 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 127 time to evaluate : 1.077 Fit side-chains REVERT: B 200 LEU cc_start: 0.8506 (OUTLIER) cc_final: 0.8254 (tp) REVERT: C 232 GLN cc_start: 0.7712 (pt0) cc_final: 0.7409 (pt0) REVERT: D 200 LEU cc_start: 0.8512 (OUTLIER) cc_final: 0.8272 (tp) REVERT: E 137 ASP cc_start: 0.7481 (OUTLIER) cc_final: 0.7061 (p0) REVERT: E 232 GLN cc_start: 0.7692 (pt0) cc_final: 0.7396 (pt0) REVERT: F 88 ASP cc_start: 0.8089 (m-30) cc_final: 0.7825 (m-30) outliers start: 38 outliers final: 24 residues processed: 147 average time/residue: 1.1502 time to fit residues: 182.7254 Evaluate side-chains 154 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 127 time to evaluate : 1.119 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 57 THR Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain A residue 192 VAL Chi-restraints excluded: chain B residue 30 MET Chi-restraints excluded: chain B residue 161 LEU Chi-restraints excluded: chain B residue 192 VAL Chi-restraints excluded: chain B residue 200 LEU Chi-restraints excluded: chain C residue 95 LYS Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 200 LEU Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain D residue 161 LEU Chi-restraints excluded: chain D residue 200 LEU Chi-restraints excluded: chain E residue 12 VAL Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 161 LEU Chi-restraints excluded: chain E residue 200 LEU Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain F residue 57 THR Chi-restraints excluded: chain F residue 85 SER Chi-restraints excluded: chain F residue 153 VAL Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 192 VAL Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 223 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 129 optimal weight: 4.9990 chunk 109 optimal weight: 4.9990 chunk 70 optimal weight: 7.9990 chunk 32 optimal weight: 0.9980 chunk 128 optimal weight: 0.9990 chunk 107 optimal weight: 2.9990 chunk 135 optimal weight: 0.9980 chunk 4 optimal weight: 5.9990 chunk 11 optimal weight: 4.9990 chunk 43 optimal weight: 0.6980 chunk 12 optimal weight: 0.9980 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 115 HIS C 115 HIS F 28 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3983 r_free = 0.3983 target = 0.187001 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3884 r_free = 0.3884 target = 0.177135 restraints weight = 9680.644| |-----------------------------------------------------------------------------| r_work (start): 0.3823 rms_B_bonded: 0.58 r_work: 0.3766 rms_B_bonded: 1.19 restraints_weight: 0.5000 r_work: 0.3690 rms_B_bonded: 2.44 restraints_weight: 0.2500 r_work (final): 0.3690 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8049 moved from start: 0.1446 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 10236 Z= 0.167 Angle : 0.521 6.764 13960 Z= 0.287 Chirality : 0.044 0.140 1710 Planarity : 0.005 0.068 1786 Dihedral : 4.410 16.782 1500 Min Nonbonded Distance : 2.614 Molprobity Statistics. All-atom Clashscore : 2.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.94 % Favored : 99.06 % Rotamer: Outliers : 2.88 % Allowed : 16.52 % Favored : 80.60 % 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: -0.08 (0.22), residues: 1386 helix: 0.67 (0.19), residues: 738 sheet: 1.71 (0.33), residues: 180 loop : -1.96 (0.26), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP D 117 HIS 0.004 0.001 HIS E 90 PHE 0.013 0.002 PHE A 42 TYR 0.004 0.001 TYR D 65 ARG 0.003 0.000 ARG C 158 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 139 time to evaluate : 1.041 Fit side-chains REVERT: E 137 ASP cc_start: 0.7247 (OUTLIER) cc_final: 0.6823 (p0) REVERT: E 200 LEU cc_start: 0.8408 (OUTLIER) cc_final: 0.8204 (tt) REVERT: F 88 ASP cc_start: 0.7697 (m-30) cc_final: 0.7426 (m-30) REVERT: F 184 GLU cc_start: 0.8467 (tm-30) cc_final: 0.8257 (tp30) REVERT: F 223 ASP cc_start: 0.8104 (OUTLIER) cc_final: 0.7733 (t70) outliers start: 27 outliers final: 8 residues processed: 154 average time/residue: 1.0495 time to fit residues: 175.7112 Evaluate side-chains 143 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 132 time to evaluate : 1.163 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 200 LEU Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain F residue 153 VAL Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 223 ASP Chi-restraints excluded: chain F residue 230 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 34 optimal weight: 7.9990 chunk 57 optimal weight: 3.9990 chunk 15 optimal weight: 5.9990 chunk 61 optimal weight: 0.8980 chunk 104 optimal weight: 4.9990 chunk 7 optimal weight: 6.9990 chunk 16 optimal weight: 4.9990 chunk 48 optimal weight: 10.0000 chunk 9 optimal weight: 6.9990 chunk 68 optimal weight: 5.9990 chunk 94 optimal weight: 10.0000 overall best weight: 4.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 115 HIS C 115 HIS D 15 HIS D 115 HIS E 90 HIS Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3726 r_free = 0.3726 target = 0.166089 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3618 r_free = 0.3618 target = 0.156303 restraints weight = 9608.523| |-----------------------------------------------------------------------------| r_work (start): 0.3620 rms_B_bonded: 0.56 r_work: 0.3542 rms_B_bonded: 1.47 restraints_weight: 0.5000 r_work: 0.3460 rms_B_bonded: 2.97 restraints_weight: 0.2500 r_work (final): 0.3460 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8198 moved from start: 0.1228 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.007 0.062 10236 Z= 0.485 Angle : 0.816 9.147 13960 Z= 0.450 Chirality : 0.055 0.166 1710 Planarity : 0.008 0.074 1786 Dihedral : 5.381 18.811 1500 Min Nonbonded Distance : 2.573 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 4.37 % Allowed : 17.91 % Favored : 77.72 % 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: -0.91 (0.21), residues: 1386 helix: -0.11 (0.18), residues: 738 sheet: 1.29 (0.32), residues: 180 loop : -2.12 (0.25), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.003 TRP C 117 HIS 0.008 0.002 HIS A 115 PHE 0.022 0.003 PHE D 42 TYR 0.011 0.002 TYR D 65 ARG 0.006 0.001 ARG A 143 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 166 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 125 time to evaluate : 1.107 Fit side-chains REVERT: B 200 LEU cc_start: 0.8532 (OUTLIER) cc_final: 0.8260 (tp) REVERT: C 232 GLN cc_start: 0.7785 (pt0) cc_final: 0.7491 (pt0) REVERT: D 200 LEU cc_start: 0.8538 (OUTLIER) cc_final: 0.8282 (tp) REVERT: E 137 ASP cc_start: 0.7483 (OUTLIER) cc_final: 0.7063 (p0) REVERT: E 232 GLN cc_start: 0.7783 (pt0) cc_final: 0.7473 (pt0) REVERT: F 88 ASP cc_start: 0.8096 (m-30) cc_final: 0.7788 (m-30) outliers start: 41 outliers final: 18 residues processed: 147 average time/residue: 1.1776 time to fit residues: 187.1549 Evaluate side-chains 146 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 125 time to evaluate : 1.288 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain B residue 161 LEU Chi-restraints excluded: chain B residue 192 VAL Chi-restraints excluded: chain B residue 200 LEU Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 230 THR Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain D residue 161 LEU Chi-restraints excluded: chain D residue 200 LEU Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 161 LEU Chi-restraints excluded: chain E residue 200 LEU Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain F residue 119 ILE Chi-restraints excluded: chain F residue 153 VAL Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 223 ASP Chi-restraints excluded: chain F residue 230 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 40 optimal weight: 4.9990 chunk 75 optimal weight: 2.9990 chunk 94 optimal weight: 8.9990 chunk 82 optimal weight: 1.9990 chunk 1 optimal weight: 7.9990 chunk 101 optimal weight: 0.7980 chunk 77 optimal weight: 0.9980 chunk 105 optimal weight: 2.9990 chunk 13 optimal weight: 0.7980 chunk 8 optimal weight: 0.9990 chunk 127 optimal weight: 0.9980 overall best weight: 0.9182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 115 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3981 r_free = 0.3981 target = 0.186897 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.3888 r_free = 0.3888 target = 0.177280 restraints weight = 9760.282| |-----------------------------------------------------------------------------| r_work (start): 0.3807 rms_B_bonded: 0.54 r_work: 0.3755 rms_B_bonded: 1.02 restraints_weight: 0.5000 r_work: 0.3684 rms_B_bonded: 2.08 restraints_weight: 0.2500 r_work (final): 0.3684 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8029 moved from start: 0.1556 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 10236 Z= 0.168 Angle : 0.519 6.718 13960 Z= 0.286 Chirality : 0.044 0.157 1710 Planarity : 0.005 0.065 1786 Dihedral : 4.409 16.961 1500 Min Nonbonded Distance : 2.609 Molprobity Statistics. All-atom Clashscore : 2.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.79 % Favored : 99.21 % Rotamer: Outliers : 3.41 % Allowed : 18.66 % Favored : 77.93 % 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: -0.02 (0.22), residues: 1386 helix: 0.68 (0.19), residues: 738 sheet: 1.91 (0.33), residues: 180 loop : -1.96 (0.26), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 117 HIS 0.004 0.001 HIS C 90 PHE 0.013 0.002 PHE A 42 TYR 0.004 0.001 TYR D 65 ARG 0.002 0.000 ARG E 158 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 174 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 142 time to evaluate : 1.062 Fit side-chains REVERT: B 12 VAL cc_start: 0.8355 (OUTLIER) cc_final: 0.8087 (t) REVERT: B 200 LEU cc_start: 0.8447 (OUTLIER) cc_final: 0.8206 (tp) REVERT: D 200 LEU cc_start: 0.8463 (OUTLIER) cc_final: 0.8218 (tp) REVERT: E 137 ASP cc_start: 0.7213 (OUTLIER) cc_final: 0.6789 (p0) REVERT: F 184 GLU cc_start: 0.8430 (tm-30) cc_final: 0.8203 (tp30) REVERT: F 223 ASP cc_start: 0.8085 (OUTLIER) cc_final: 0.7714 (t70) outliers start: 32 outliers final: 18 residues processed: 161 average time/residue: 0.9874 time to fit residues: 173.4649 Evaluate side-chains 156 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 133 time to evaluate : 1.058 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 HIS Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain B residue 12 VAL Chi-restraints excluded: chain B residue 115 HIS Chi-restraints excluded: chain B residue 161 LEU Chi-restraints excluded: chain B residue 200 LEU Chi-restraints excluded: chain B residue 230 THR Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 115 HIS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain D residue 200 LEU Chi-restraints excluded: chain E residue 12 VAL Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain F residue 95 LYS Chi-restraints excluded: chain F residue 153 VAL Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 223 ASP Chi-restraints excluded: chain F residue 230 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 130 optimal weight: 0.9990 chunk 109 optimal weight: 0.0980 chunk 129 optimal weight: 3.9990 chunk 77 optimal weight: 2.9990 chunk 105 optimal weight: 7.9990 chunk 102 optimal weight: 0.8980 chunk 17 optimal weight: 6.9990 chunk 9 optimal weight: 1.9990 chunk 82 optimal weight: 3.9990 chunk 27 optimal weight: 5.9990 chunk 31 optimal weight: 3.9990 overall best weight: 1.3986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 90 HIS C 204 HIS D 115 HIS F 115 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3797 r_free = 0.3797 target = 0.173066 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3690 r_free = 0.3690 target = 0.163134 restraints weight = 9750.902| |-----------------------------------------------------------------------------| r_work (start): 0.3695 rms_B_bonded: 0.57 r_work: 0.3625 rms_B_bonded: 1.47 restraints_weight: 0.5000 r_work: 0.3542 rms_B_bonded: 2.98 restraints_weight: 0.2500 r_work (final): 0.3542 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8091 moved from start: 0.1498 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 10236 Z= 0.207 Angle : 0.551 7.027 13960 Z= 0.304 Chirality : 0.045 0.135 1710 Planarity : 0.005 0.064 1786 Dihedral : 4.486 17.166 1500 Min Nonbonded Distance : 2.610 Molprobity Statistics. All-atom Clashscore : 2.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.38 % Favored : 97.62 % Rotamer: Outliers : 4.05 % Allowed : 19.83 % Favored : 76.12 % 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: 0.10 (0.22), residues: 1386 helix: 0.78 (0.19), residues: 738 sheet: 2.03 (0.33), residues: 180 loop : -1.93 (0.26), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 117 HIS 0.004 0.001 HIS B 90 PHE 0.015 0.002 PHE D 42 TYR 0.005 0.001 TYR B 65 ARG 0.002 0.000 ARG A 86 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 135 time to evaluate : 1.089 Fit side-chains REVERT: B 12 VAL cc_start: 0.8428 (OUTLIER) cc_final: 0.8169 (t) REVERT: B 200 LEU cc_start: 0.8473 (OUTLIER) cc_final: 0.8199 (tp) REVERT: D 200 LEU cc_start: 0.8493 (OUTLIER) cc_final: 0.8216 (tp) REVERT: E 137 ASP cc_start: 0.7316 (OUTLIER) cc_final: 0.6883 (p0) REVERT: F 184 GLU cc_start: 0.8548 (tm-30) cc_final: 0.8321 (tp30) REVERT: F 223 ASP cc_start: 0.8205 (OUTLIER) cc_final: 0.7883 (t70) outliers start: 38 outliers final: 20 residues processed: 157 average time/residue: 1.0572 time to fit residues: 180.9641 Evaluate side-chains 157 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 132 time to evaluate : 1.176 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 HIS Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain A residue 232 GLN Chi-restraints excluded: chain B residue 12 VAL Chi-restraints excluded: chain B residue 115 HIS Chi-restraints excluded: chain B residue 161 LEU Chi-restraints excluded: chain B residue 200 LEU Chi-restraints excluded: chain B residue 230 THR Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain C residue 216 LEU Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 106 CYS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain D residue 200 LEU Chi-restraints excluded: chain D residue 230 THR Chi-restraints excluded: chain E residue 12 VAL Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 230 THR Chi-restraints excluded: chain F residue 95 LYS Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 223 ASP Chi-restraints excluded: chain F residue 230 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 52 optimal weight: 6.9990 chunk 110 optimal weight: 9.9990 chunk 53 optimal weight: 4.9990 chunk 80 optimal weight: 0.0670 chunk 129 optimal weight: 4.9990 chunk 71 optimal weight: 10.0000 chunk 87 optimal weight: 5.9990 chunk 39 optimal weight: 2.9990 chunk 14 optimal weight: 4.9990 chunk 29 optimal weight: 0.4980 chunk 105 optimal weight: 7.9990 overall best weight: 2.7124 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 115 HIS C 115 HIS D 115 HIS F 115 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3879 r_free = 0.3879 target = 0.177379 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.165961 restraints weight = 9744.500| |-----------------------------------------------------------------------------| r_work (start): 0.3725 rms_B_bonded: 0.64 r_work: 0.3660 rms_B_bonded: 1.35 restraints_weight: 0.5000 r_work: 0.3573 rms_B_bonded: 2.75 restraints_weight: 0.2500 r_work (final): 0.3573 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8151 moved from start: 0.1292 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.047 10236 Z= 0.335 Angle : 0.678 7.980 13960 Z= 0.374 Chirality : 0.050 0.147 1710 Planarity : 0.007 0.069 1786 Dihedral : 4.957 17.972 1500 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 2.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.89 % Favored : 97.11 % Rotamer: Outliers : 4.80 % Allowed : 19.19 % Favored : 76.01 % 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: -0.36 (0.22), residues: 1386 helix: 0.36 (0.19), residues: 738 sheet: 1.78 (0.32), residues: 180 loop : -2.02 (0.25), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.002 TRP C 117 HIS 0.006 0.002 HIS A 115 PHE 0.019 0.003 PHE D 42 TYR 0.008 0.001 TYR B 65 ARG 0.004 0.001 ARG C 143 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 180 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 135 time to evaluate : 1.070 Fit side-chains REVERT: B 200 LEU cc_start: 0.8482 (OUTLIER) cc_final: 0.8229 (tp) REVERT: C 232 GLN cc_start: 0.7661 (pt0) cc_final: 0.7377 (pt0) REVERT: D 30 MET cc_start: 0.7476 (ptt) cc_final: 0.7255 (ptt) REVERT: D 37 GLU cc_start: 0.8031 (pt0) cc_final: 0.7690 (pt0) REVERT: D 200 LEU cc_start: 0.8481 (OUTLIER) cc_final: 0.8231 (tp) REVERT: E 137 ASP cc_start: 0.7454 (OUTLIER) cc_final: 0.7043 (p0) REVERT: E 232 GLN cc_start: 0.7639 (pt0) cc_final: 0.7371 (pt0) outliers start: 45 outliers final: 25 residues processed: 161 average time/residue: 1.0410 time to fit residues: 182.1232 Evaluate side-chains 157 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 129 time to evaluate : 1.181 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 119 ILE Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain B residue 12 VAL Chi-restraints excluded: chain B residue 106 CYS Chi-restraints excluded: chain B residue 153 VAL Chi-restraints excluded: chain B residue 161 LEU Chi-restraints excluded: chain B residue 200 LEU Chi-restraints excluded: chain B residue 230 THR Chi-restraints excluded: chain C residue 147 LEU Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 106 CYS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain D residue 161 LEU Chi-restraints excluded: chain D residue 200 LEU Chi-restraints excluded: chain D residue 230 THR Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 161 LEU Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 230 THR Chi-restraints excluded: chain F residue 95 LYS Chi-restraints excluded: chain F residue 119 ILE Chi-restraints excluded: chain F residue 153 VAL Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 230 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 74 optimal weight: 10.0000 chunk 3 optimal weight: 5.9990 chunk 50 optimal weight: 6.9990 chunk 78 optimal weight: 0.5980 chunk 67 optimal weight: 4.9990 chunk 7 optimal weight: 5.9990 chunk 100 optimal weight: 0.7980 chunk 85 optimal weight: 4.9990 chunk 37 optimal weight: 3.9990 chunk 111 optimal weight: 4.9990 chunk 127 optimal weight: 2.9990 overall best weight: 2.6786 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 115 HIS D 115 HIS F 115 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3880 r_free = 0.3880 target = 0.177419 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 61)----------------| | r_work = 0.3761 r_free = 0.3761 target = 0.166014 restraints weight = 9697.241| |-----------------------------------------------------------------------------| r_work (start): 0.3725 rms_B_bonded: 0.64 r_work: 0.3661 rms_B_bonded: 1.32 restraints_weight: 0.5000 r_work: 0.3578 rms_B_bonded: 2.64 restraints_weight: 0.2500 r_work (final): 0.3578 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8148 moved from start: 0.1328 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.048 10236 Z= 0.333 Angle : 0.679 8.048 13960 Z= 0.375 Chirality : 0.050 0.160 1710 Planarity : 0.007 0.068 1786 Dihedral : 5.003 17.872 1500 Min Nonbonded Distance : 2.585 Molprobity Statistics. All-atom Clashscore : 2.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.81 % Favored : 97.19 % Rotamer: Outliers : 4.37 % Allowed : 18.98 % Favored : 76.65 % 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: -0.53 (0.21), residues: 1386 helix: 0.22 (0.19), residues: 738 sheet: 1.64 (0.32), residues: 180 loop : -2.07 (0.25), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.002 TRP E 117 HIS 0.007 0.002 HIS D 115 PHE 0.019 0.003 PHE D 42 TYR 0.009 0.001 TYR B 65 ARG 0.004 0.001 ARG A 143 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 174 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 133 time to evaluate : 1.048 Fit side-chains REVERT: B 200 LEU cc_start: 0.8487 (OUTLIER) cc_final: 0.8244 (tp) REVERT: D 30 MET cc_start: 0.7411 (OUTLIER) cc_final: 0.7148 (ptt) REVERT: D 37 GLU cc_start: 0.7993 (pt0) cc_final: 0.7664 (pt0) REVERT: D 200 LEU cc_start: 0.8496 (OUTLIER) cc_final: 0.8258 (tp) REVERT: E 137 ASP cc_start: 0.7435 (OUTLIER) cc_final: 0.7016 (p0) REVERT: E 232 GLN cc_start: 0.7627 (pt0) cc_final: 0.7363 (pt0) outliers start: 41 outliers final: 25 residues processed: 160 average time/residue: 1.0478 time to fit residues: 182.8472 Evaluate side-chains 157 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 128 time to evaluate : 1.149 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 12 VAL Chi-restraints excluded: chain A residue 119 ILE Chi-restraints excluded: chain A residue 153 VAL Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain B residue 12 VAL Chi-restraints excluded: chain B residue 106 CYS Chi-restraints excluded: chain B residue 153 VAL Chi-restraints excluded: chain B residue 161 LEU Chi-restraints excluded: chain B residue 200 LEU Chi-restraints excluded: chain B residue 230 THR Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain D residue 12 VAL Chi-restraints excluded: chain D residue 30 MET Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 106 CYS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain D residue 161 LEU Chi-restraints excluded: chain D residue 200 LEU Chi-restraints excluded: chain D residue 230 THR Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 161 LEU Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 230 THR Chi-restraints excluded: chain F residue 95 LYS Chi-restraints excluded: chain F residue 119 ILE Chi-restraints excluded: chain F residue 153 VAL Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 230 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 84 optimal weight: 3.9990 chunk 126 optimal weight: 5.9990 chunk 75 optimal weight: 4.9990 chunk 105 optimal weight: 0.9990 chunk 112 optimal weight: 1.9990 chunk 18 optimal weight: 5.9990 chunk 32 optimal weight: 0.6980 chunk 115 optimal weight: 10.0000 chunk 60 optimal weight: 0.5980 chunk 14 optimal weight: 1.9990 chunk 1 optimal weight: 8.9990 overall best weight: 1.2586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 115 HIS C 204 HIS D 115 HIS F 115 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3917 r_free = 0.3917 target = 0.181659 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 64)----------------| | r_work = 0.3804 r_free = 0.3804 target = 0.170643 restraints weight = 9679.409| |-----------------------------------------------------------------------------| r_work (start): 0.3777 rms_B_bonded: 0.63 r_work: 0.3712 rms_B_bonded: 1.33 restraints_weight: 0.5000 r_work: 0.3629 rms_B_bonded: 2.70 restraints_weight: 0.2500 r_work (final): 0.3629 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8080 moved from start: 0.1548 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 10236 Z= 0.195 Angle : 0.547 6.991 13960 Z= 0.301 Chirality : 0.045 0.146 1710 Planarity : 0.005 0.064 1786 Dihedral : 4.512 17.164 1500 Min Nonbonded Distance : 2.601 Molprobity Statistics. All-atom Clashscore : 3.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.66 % Favored : 98.34 % Rotamer: Outliers : 3.73 % Allowed : 19.94 % Favored : 76.33 % 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: 0.00 (0.22), residues: 1386 helix: 0.71 (0.19), residues: 738 sheet: 1.95 (0.33), residues: 180 loop : -1.97 (0.26), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP C 117 HIS 0.006 0.001 HIS B 115 PHE 0.015 0.002 PHE D 42 TYR 0.006 0.001 TYR B 65 ARG 0.002 0.000 ARG F 229 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2772 Ramachandran restraints generated. 1386 Oldfield, 0 Emsley, 1386 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 135 time to evaluate : 1.033 Fit side-chains REVERT: B 30 MET cc_start: 0.7451 (OUTLIER) cc_final: 0.7245 (ptt) REVERT: B 200 LEU cc_start: 0.8479 (OUTLIER) cc_final: 0.8219 (tp) REVERT: D 12 VAL cc_start: 0.8427 (p) cc_final: 0.8140 (t) REVERT: D 37 GLU cc_start: 0.7970 (pt0) cc_final: 0.7625 (pt0) REVERT: D 200 LEU cc_start: 0.8485 (OUTLIER) cc_final: 0.8231 (tp) REVERT: E 137 ASP cc_start: 0.7352 (OUTLIER) cc_final: 0.6926 (p0) REVERT: F 184 GLU cc_start: 0.8539 (tm-30) cc_final: 0.8326 (tp30) outliers start: 35 outliers final: 22 residues processed: 158 average time/residue: 1.0291 time to fit residues: 177.6620 Evaluate side-chains 159 residues out of total 1074 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 133 time to evaluate : 1.028 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 115 HIS Chi-restraints excluded: chain A residue 161 LEU Chi-restraints excluded: chain A residue 216 LEU Chi-restraints excluded: chain B residue 12 VAL Chi-restraints excluded: chain B residue 30 MET Chi-restraints excluded: chain B residue 106 CYS Chi-restraints excluded: chain B residue 153 VAL Chi-restraints excluded: chain B residue 155 SER Chi-restraints excluded: chain B residue 161 LEU Chi-restraints excluded: chain B residue 200 LEU Chi-restraints excluded: chain B residue 230 THR Chi-restraints excluded: chain C residue 161 LEU Chi-restraints excluded: chain D residue 95 LYS Chi-restraints excluded: chain D residue 106 CYS Chi-restraints excluded: chain D residue 153 VAL Chi-restraints excluded: chain D residue 161 LEU Chi-restraints excluded: chain D residue 200 LEU Chi-restraints excluded: chain D residue 230 THR Chi-restraints excluded: chain E residue 137 ASP Chi-restraints excluded: chain E residue 161 LEU Chi-restraints excluded: chain E residue 216 LEU Chi-restraints excluded: chain E residue 230 THR Chi-restraints excluded: chain F residue 95 LYS Chi-restraints excluded: chain F residue 161 LEU Chi-restraints excluded: chain F residue 216 LEU Chi-restraints excluded: chain F residue 230 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 138 random chunks: chunk 117 optimal weight: 9.9990 chunk 22 optimal weight: 1.9990 chunk 118 optimal weight: 0.7980 chunk 1 optimal weight: 2.9990 chunk 78 optimal weight: 6.9990 chunk 88 optimal weight: 0.7980 chunk 13 optimal weight: 0.9990 chunk 104 optimal weight: 0.9980 chunk 132 optimal weight: 7.9990 chunk 79 optimal weight: 0.9990 chunk 53 optimal weight: 3.9990 overall best weight: 0.9184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 115 HIS C 115 HIS C 204 HIS D 115 HIS E 204 HIS F 115 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3827 r_free = 0.3827 target = 0.176068 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3723 r_free = 0.3723 target = 0.166352 restraints weight = 9570.289| |-----------------------------------------------------------------------------| r_work (start): 0.3725 rms_B_bonded: 0.58 r_work: 0.3668 rms_B_bonded: 1.23 restraints_weight: 0.5000 r_work: 0.3592 rms_B_bonded: 2.46 restraints_weight: 0.2500 r_work (final): 0.3592 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8024 moved from start: 0.1717 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 10236 Z= 0.164 Angle : 0.508 6.642 13960 Z= 0.277 Chirality : 0.044 0.131 1710 Planarity : 0.005 0.062 1786 Dihedral : 4.262 17.096 1500 Min Nonbonded Distance : 2.610 Molprobity Statistics. All-atom Clashscore : 3.11 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.66 % Favored : 98.34 % Rotamer: Outliers : 3.30 % Allowed : 21.11 % Favored : 75.59 % 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: 0.36 (0.22), residues: 1386 helix: 1.01 (0.20), residues: 738 sheet: 2.18 (0.33), residues: 180 loop : -1.87 (0.26), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP C 117 HIS 0.004 0.001 HIS B 115 PHE 0.013 0.002 PHE D 42 TYR 0.004 0.001 TYR B 65 ARG 0.002 0.000 ARG E 158 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5866.10 seconds wall clock time: 104 minutes 20.23 seconds (6260.23 seconds total)