Starting phenix.real_space_refine on Wed Sep 17 23:42:53 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/9fgz_50434/09_2025/9fgz_50434.cif Found real_map, /net/cci-nas-00/data/ceres_data/9fgz_50434/09_2025/9fgz_50434.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.7 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/9fgz_50434/09_2025/9fgz_50434.map" default_real_map = "/net/cci-nas-00/data/ceres_data/9fgz_50434/09_2025/9fgz_50434.map" model { file = "/net/cci-nas-00/data/ceres_data/9fgz_50434/09_2025/9fgz_50434.cif" } default_model = "/net/cci-nas-00/data/ceres_data/9fgz_50434/09_2025/9fgz_50434.cif" } resolution = 2.7 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.000 sd= 0.039 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 66 5.16 5 C 7985 2.51 5 N 2018 2.21 5 O 2248 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 18 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5805/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 12317 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 2156 Number of conformers: 1 Conformer: "" Number of residues, atoms: 273, 2156 Classifications: {'peptide': 273} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 10, 'TRANS': 262} Chain breaks: 1 Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 30 Unresolved non-hydrogen dihedrals: 20 Planarities with less than four sites: {'GLU:plan': 4, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "B" Number of atoms: 2045 Number of conformers: 1 Conformer: "" Number of residues, atoms: 259, 2045 Classifications: {'peptide': 259} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 10, 'TRANS': 248} Chain breaks: 1 Unresolved non-hydrogen bonds: 20 Unresolved non-hydrogen angles: 24 Unresolved non-hydrogen dihedrals: 16 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 2, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 16 Chain: "C" Number of atoms: 2042 Number of conformers: 1 Conformer: "" Number of residues, atoms: 260, 2042 Classifications: {'peptide': 260} Incomplete info: {'truncation_to_alanine': 5} Link IDs: {'PTRANS': 10, 'TRANS': 249} Chain breaks: 1 Unresolved non-hydrogen bonds: 33 Unresolved non-hydrogen angles: 41 Unresolved non-hydrogen dihedrals: 27 Planarities with less than four sites: {'GLU:plan': 4, 'ARG:plan': 1, 'PHE:plan': 1, 'GLN:plan1': 1} Unresolved non-hydrogen planarities: 28 Chain: "D" Number of atoms: 2015 Number of conformers: 1 Conformer: "" Number of residues, atoms: 258, 2015 Classifications: {'peptide': 258} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 10, 'TRANS': 247} Chain breaks: 1 Unresolved non-hydrogen bonds: 41 Unresolved non-hydrogen angles: 52 Unresolved non-hydrogen dihedrals: 30 Unresolved non-hydrogen chiralities: 1 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 7, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 33 Chain: "E" Number of atoms: 2039 Number of conformers: 1 Conformer: "" Number of residues, atoms: 259, 2039 Classifications: {'peptide': 259} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 10, 'TRANS': 248} Chain breaks: 1 Unresolved non-hydrogen bonds: 26 Unresolved non-hydrogen angles: 31 Unresolved non-hydrogen dihedrals: 21 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 1, 'ASN:plan1': 1} Unresolved non-hydrogen planarities: 19 Chain: "F" Number of atoms: 2020 Number of conformers: 1 Conformer: "" Number of residues, atoms: 258, 2020 Classifications: {'peptide': 258} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 10, 'TRANS': 247} Chain breaks: 1 Unresolved non-hydrogen bonds: 36 Unresolved non-hydrogen angles: 44 Unresolved non-hydrogen dihedrals: 28 Planarities with less than four sites: {'GLN:plan1': 1, 'GLU:plan': 5, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 28 Time building chain proxies: 3.33, per 1000 atoms: 0.27 Number of scatterers: 12317 At special positions: 0 Unit cell: (96.83, 105.25, 123.774, 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 66 16.00 O 2248 8.00 N 2018 7.00 C 7985 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: 0.96 Conformation dependent library (CDL) restraints added in 575.0 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2940 Finding SS restraints... Secondary structure from input PDB file: 81 helices and 13 sheets defined 59.9% alpha, 9.8% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.47 Creating SS restraints... Processing helix chain 'A' and resid 26 through 30 Processing helix chain 'A' and resid 34 through 50 Processing helix chain 'A' and resid 88 through 110 removed outlier: 4.725A pdb=" N ALA A 99 " --> pdb=" O SER A 95 " (cutoff:3.500A) removed outlier: 5.286A pdb=" N ARG A 100 " --> pdb=" O ASN A 96 " (cutoff:3.500A) Processing helix chain 'A' and resid 125 through 132 Processing helix chain 'A' and resid 149 through 154 Processing helix chain 'A' and resid 160 through 170 Proline residue: A 166 - end of helix Processing helix chain 'A' and resid 170 through 180 removed outlier: 3.753A pdb=" N PHE A 180 " --> pdb=" O GLU A 176 " (cutoff:3.500A) Processing helix chain 'A' and resid 185 through 192 Processing helix chain 'A' and resid 205 through 221 removed outlier: 3.894A pdb=" N PHE A 209 " --> pdb=" O ASN A 205 " (cutoff:3.500A) Processing helix chain 'A' and resid 225 through 237 Processing helix chain 'A' and resid 240 through 262 removed outlier: 3.679A pdb=" N ASN A 253 " --> pdb=" O SER A 249 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N LEU A 256 " --> pdb=" O VAL A 252 " (cutoff:3.500A) removed outlier: 4.315A pdb=" N LYS A 257 " --> pdb=" O ASN A 253 " (cutoff:3.500A) removed outlier: 4.133A pdb=" N TYR A 258 " --> pdb=" O GLU A 254 " (cutoff:3.500A) removed outlier: 3.656A pdb=" N GLY A 262 " --> pdb=" O TYR A 258 " (cutoff:3.500A) Processing helix chain 'A' and resid 262 through 272 Processing helix chain 'B' and resid 26 through 30 Processing helix chain 'B' and resid 34 through 51 Processing helix chain 'B' and resid 72 through 77 Processing helix chain 'B' and resid 88 through 97 Processing helix chain 'B' and resid 97 through 110 Processing helix chain 'B' and resid 125 through 132 Processing helix chain 'B' and resid 149 through 154 Processing helix chain 'B' and resid 160 through 170 Proline residue: B 166 - end of helix Processing helix chain 'B' and resid 170 through 180 removed outlier: 3.741A pdb=" N PHE B 180 " --> pdb=" O GLU B 176 " (cutoff:3.500A) Processing helix chain 'B' and resid 185 through 192 Processing helix chain 'B' and resid 205 through 221 removed outlier: 3.794A pdb=" N PHE B 209 " --> pdb=" O ASN B 205 " (cutoff:3.500A) Processing helix chain 'B' and resid 225 through 238 removed outlier: 3.919A pdb=" N SER B 238 " --> pdb=" O LYS B 234 " (cutoff:3.500A) Processing helix chain 'B' and resid 240 through 255 Processing helix chain 'B' and resid 255 through 262 removed outlier: 3.517A pdb=" N TRP B 259 " --> pdb=" O SER B 255 " (cutoff:3.500A) Processing helix chain 'B' and resid 262 through 269 Processing helix chain 'C' and resid 26 through 30 removed outlier: 3.550A pdb=" N ASN C 29 " --> pdb=" O ASN C 26 " (cutoff:3.500A) Processing helix chain 'C' and resid 34 through 51 Processing helix chain 'C' and resid 71 through 76 Processing helix chain 'C' and resid 88 through 97 Processing helix chain 'C' and resid 97 through 110 Processing helix chain 'C' and resid 125 through 132 Processing helix chain 'C' and resid 149 through 154 Processing helix chain 'C' and resid 160 through 170 Proline residue: C 166 - end of helix Processing helix chain 'C' and resid 170 through 180 removed outlier: 3.836A pdb=" N PHE C 180 " --> pdb=" O GLU C 176 " (cutoff:3.500A) Processing helix chain 'C' and resid 185 through 192 Processing helix chain 'C' and resid 205 through 221 removed outlier: 3.898A pdb=" N PHE C 209 " --> pdb=" O ASN C 205 " (cutoff:3.500A) Processing helix chain 'C' and resid 225 through 238 removed outlier: 3.864A pdb=" N SER C 238 " --> pdb=" O LYS C 234 " (cutoff:3.500A) Processing helix chain 'C' and resid 240 through 262 removed outlier: 3.901A pdb=" N SER C 249 " --> pdb=" O ASN C 245 " (cutoff:3.500A) removed outlier: 3.641A pdb=" N VAL C 250 " --> pdb=" O LYS C 246 " (cutoff:3.500A) removed outlier: 4.097A pdb=" N LEU C 256 " --> pdb=" O VAL C 252 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LYS C 257 " --> pdb=" O ASN C 253 " (cutoff:3.500A) removed outlier: 4.242A pdb=" N TYR C 258 " --> pdb=" O GLU C 254 " (cutoff:3.500A) removed outlier: 3.653A pdb=" N ASP C 261 " --> pdb=" O LYS C 257 " (cutoff:3.500A) removed outlier: 3.942A pdb=" N GLY C 262 " --> pdb=" O TYR C 258 " (cutoff:3.500A) Processing helix chain 'C' and resid 262 through 269 Processing helix chain 'D' and resid 26 through 30 Processing helix chain 'D' and resid 34 through 50 removed outlier: 3.526A pdb=" N ARG D 50 " --> pdb=" O GLU D 46 " (cutoff:3.500A) Processing helix chain 'D' and resid 71 through 76 removed outlier: 3.846A pdb=" N ILE D 75 " --> pdb=" O ASP D 71 " (cutoff:3.500A) Processing helix chain 'D' and resid 88 through 97 Processing helix chain 'D' and resid 97 through 110 Processing helix chain 'D' and resid 125 through 132 Processing helix chain 'D' and resid 149 through 154 Processing helix chain 'D' and resid 160 through 170 Proline residue: D 166 - end of helix Processing helix chain 'D' and resid 170 through 180 removed outlier: 3.690A pdb=" N PHE D 180 " --> pdb=" O GLU D 176 " (cutoff:3.500A) Processing helix chain 'D' and resid 185 through 192 Processing helix chain 'D' and resid 205 through 221 removed outlier: 3.935A pdb=" N PHE D 209 " --> pdb=" O ASN D 205 " (cutoff:3.500A) Processing helix chain 'D' and resid 225 through 238 removed outlier: 3.840A pdb=" N SER D 238 " --> pdb=" O LYS D 234 " (cutoff:3.500A) Processing helix chain 'D' and resid 240 through 255 removed outlier: 3.805A pdb=" N ASN D 253 " --> pdb=" O SER D 249 " (cutoff:3.500A) Processing helix chain 'D' and resid 255 through 262 removed outlier: 3.927A pdb=" N TRP D 259 " --> pdb=" O SER D 255 " (cutoff:3.500A) Processing helix chain 'D' and resid 262 through 269 Processing helix chain 'E' and resid 34 through 51 Processing helix chain 'E' and resid 71 through 76 removed outlier: 3.617A pdb=" N ILE E 75 " --> pdb=" O ASP E 71 " (cutoff:3.500A) Processing helix chain 'E' and resid 88 through 110 removed outlier: 4.978A pdb=" N ALA E 99 " --> pdb=" O SER E 95 " (cutoff:3.500A) removed outlier: 4.517A pdb=" N ARG E 100 " --> pdb=" O ASN E 96 " (cutoff:3.500A) Processing helix chain 'E' and resid 125 through 133 Processing helix chain 'E' and resid 149 through 154 Processing helix chain 'E' and resid 160 through 170 Proline residue: E 166 - end of helix Processing helix chain 'E' and resid 170 through 180 removed outlier: 3.793A pdb=" N PHE E 180 " --> pdb=" O GLU E 176 " (cutoff:3.500A) Processing helix chain 'E' and resid 185 through 192 Processing helix chain 'E' and resid 205 through 221 Processing helix chain 'E' and resid 225 through 237 Processing helix chain 'E' and resid 240 through 262 removed outlier: 3.801A pdb=" N ASN E 253 " --> pdb=" O SER E 249 " (cutoff:3.500A) removed outlier: 4.183A pdb=" N LYS E 257 " --> pdb=" O ASN E 253 " (cutoff:3.500A) removed outlier: 4.066A pdb=" N TYR E 258 " --> pdb=" O GLU E 254 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N GLY E 262 " --> pdb=" O TYR E 258 " (cutoff:3.500A) Processing helix chain 'E' and resid 262 through 269 Processing helix chain 'F' and resid 34 through 51 removed outlier: 3.781A pdb=" N ASN F 51 " --> pdb=" O LEU F 47 " (cutoff:3.500A) Processing helix chain 'F' and resid 71 through 76 removed outlier: 3.514A pdb=" N ILE F 75 " --> pdb=" O ASP F 71 " (cutoff:3.500A) Processing helix chain 'F' and resid 88 through 97 removed outlier: 3.642A pdb=" N SER F 95 " --> pdb=" O SER F 91 " (cutoff:3.500A) Processing helix chain 'F' and resid 97 through 110 Processing helix chain 'F' and resid 125 through 133 Processing helix chain 'F' and resid 149 through 154 Processing helix chain 'F' and resid 160 through 170 Proline residue: F 166 - end of helix Processing helix chain 'F' and resid 170 through 180 removed outlier: 3.820A pdb=" N PHE F 180 " --> pdb=" O GLU F 176 " (cutoff:3.500A) Processing helix chain 'F' and resid 185 through 192 Processing helix chain 'F' and resid 205 through 221 removed outlier: 3.825A pdb=" N PHE F 209 " --> pdb=" O ASN F 205 " (cutoff:3.500A) Processing helix chain 'F' and resid 225 through 238 removed outlier: 3.534A pdb=" N CYS F 229 " --> pdb=" O TYR F 225 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N SER F 238 " --> pdb=" O LYS F 234 " (cutoff:3.500A) Processing helix chain 'F' and resid 240 through 262 removed outlier: 4.392A pdb=" N SER F 249 " --> pdb=" O ASN F 245 " (cutoff:3.500A) removed outlier: 3.705A pdb=" N VAL F 250 " --> pdb=" O LYS F 246 " (cutoff:3.500A) removed outlier: 3.978A pdb=" N LEU F 256 " --> pdb=" O VAL F 252 " (cutoff:3.500A) removed outlier: 4.587A pdb=" N LYS F 257 " --> pdb=" O ASN F 253 " (cutoff:3.500A) removed outlier: 4.242A pdb=" N TYR F 258 " --> pdb=" O GLU F 254 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N GLY F 262 " --> pdb=" O TYR F 258 " (cutoff:3.500A) Processing helix chain 'F' and resid 262 through 269 Processing sheet with id=AA1, first strand: chain 'A' and resid 11 through 16 removed outlier: 6.251A pdb=" N PHE A 20 " --> pdb=" O ILE A 58 " (cutoff:3.500A) removed outlier: 7.334A pdb=" N GLN A 60 " --> pdb=" O PHE A 20 " (cutoff:3.500A) removed outlier: 6.028A pdb=" N ILE A 22 " --> pdb=" O GLN A 60 " (cutoff:3.500A) removed outlier: 4.142A pdb=" N LYS A 197 " --> pdb=" O VAL A 137 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 32 through 33 Processing sheet with id=AA3, first strand: chain 'A' and resid 123 through 124 removed outlier: 6.609A pdb=" N ALA A 123 " --> pdb=" O LEU A 147 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA3 Processing sheet with id=AA4, first strand: chain 'B' and resid 11 through 16 removed outlier: 6.181A pdb=" N PHE B 20 " --> pdb=" O ILE B 58 " (cutoff:3.500A) removed outlier: 7.375A pdb=" N GLN B 60 " --> pdb=" O PHE B 20 " (cutoff:3.500A) removed outlier: 6.125A pdb=" N ILE B 22 " --> pdb=" O GLN B 60 " (cutoff:3.500A) removed outlier: 7.546A pdb=" N VAL B 137 " --> pdb=" O SER B 196 " (cutoff:3.500A) removed outlier: 6.399A pdb=" N ASN B 198 " --> pdb=" O VAL B 137 " (cutoff:3.500A) removed outlier: 6.725A pdb=" N SER B 139 " --> pdb=" O ASN B 198 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 123 through 124 removed outlier: 6.591A pdb=" N ALA B 123 " --> pdb=" O LEU B 147 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'C' and resid 11 through 16 removed outlier: 4.096A pdb=" N LYS C 197 " --> pdb=" O VAL C 137 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'C' and resid 123 through 124 removed outlier: 6.682A pdb=" N ALA C 123 " --> pdb=" O LEU C 147 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA7 Processing sheet with id=AA8, first strand: chain 'D' and resid 11 through 16 removed outlier: 6.222A pdb=" N PHE D 20 " --> pdb=" O ILE D 58 " (cutoff:3.500A) removed outlier: 7.466A pdb=" N GLN D 60 " --> pdb=" O PHE D 20 " (cutoff:3.500A) removed outlier: 6.201A pdb=" N ILE D 22 " --> pdb=" O GLN D 60 " (cutoff:3.500A) removed outlier: 4.038A pdb=" N LYS D 197 " --> pdb=" O VAL D 137 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'D' and resid 123 through 124 removed outlier: 6.537A pdb=" N ALA D 123 " --> pdb=" O LEU D 147 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA9 Processing sheet with id=AB1, first strand: chain 'E' and resid 11 through 16 removed outlier: 6.252A pdb=" N THR E 57 " --> pdb=" O ILE E 116 " (cutoff:3.500A) removed outlier: 7.667A pdb=" N CYS E 118 " --> pdb=" O THR E 57 " (cutoff:3.500A) removed outlier: 7.121A pdb=" N ILE E 59 " --> pdb=" O CYS E 118 " (cutoff:3.500A) removed outlier: 4.158A pdb=" N LYS E 197 " --> pdb=" O VAL E 137 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 123 through 124 removed outlier: 6.630A pdb=" N ALA E 123 " --> pdb=" O LEU E 147 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB2 Processing sheet with id=AB3, first strand: chain 'F' and resid 11 through 16 removed outlier: 6.335A pdb=" N PHE F 20 " --> pdb=" O ILE F 58 " (cutoff:3.500A) removed outlier: 7.483A pdb=" N GLN F 60 " --> pdb=" O PHE F 20 " (cutoff:3.500A) removed outlier: 6.227A pdb=" N ILE F 22 " --> pdb=" O GLN F 60 " (cutoff:3.500A) removed outlier: 6.372A pdb=" N THR F 57 " --> pdb=" O ILE F 116 " (cutoff:3.500A) removed outlier: 7.690A pdb=" N CYS F 118 " --> pdb=" O THR F 57 " (cutoff:3.500A) removed outlier: 6.980A pdb=" N ILE F 59 " --> pdb=" O CYS F 118 " (cutoff:3.500A) removed outlier: 4.228A pdb=" N LYS F 197 " --> pdb=" O VAL F 137 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'F' and resid 123 through 124 removed outlier: 6.615A pdb=" N ALA F 123 " --> pdb=" O LEU F 147 " (cutoff:3.500A) No H-bonds generated for sheet with id=AB4 641 hydrogen bonds defined for protein. 1866 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.30 Time building geometry restraints manager: 1.30 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: 3862 1.34 - 1.46: 1936 1.46 - 1.57: 6693 1.57 - 1.69: 0 1.69 - 1.81: 96 Bond restraints: 12587 Sorted by residual: bond pdb=" C GLU E 263 " pdb=" N PRO E 264 " ideal model delta sigma weight residual 1.335 1.355 -0.020 1.30e-02 5.92e+03 2.33e+00 bond pdb=" CB VAL B 102 " pdb=" CG1 VAL B 102 " ideal model delta sigma weight residual 1.521 1.486 0.035 3.30e-02 9.18e+02 1.11e+00 bond pdb=" C ASN E 248 " pdb=" O ASN E 248 " ideal model delta sigma weight residual 1.236 1.247 -0.011 1.15e-02 7.56e+03 9.07e-01 bond pdb=" CA PRO F 149 " pdb=" C PRO F 149 " ideal model delta sigma weight residual 1.528 1.518 0.010 1.20e-02 6.94e+03 7.01e-01 bond pdb=" C LEU A 165 " pdb=" O LEU A 165 " ideal model delta sigma weight residual 1.244 1.236 0.008 1.00e-02 1.00e+04 6.15e-01 ... (remaining 12582 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.23: 16487 1.23 - 2.45: 435 2.45 - 3.68: 60 3.68 - 4.90: 21 4.90 - 6.13: 8 Bond angle restraints: 17011 Sorted by residual: angle pdb=" N TYR A 55 " pdb=" CA TYR A 55 " pdb=" C TYR A 55 " ideal model delta sigma weight residual 114.56 110.23 4.33 1.27e+00 6.20e-01 1.16e+01 angle pdb=" N GLY E 125 " pdb=" CA GLY E 125 " pdb=" C GLY E 125 " ideal model delta sigma weight residual 110.95 115.40 -4.45 1.70e+00 3.46e-01 6.86e+00 angle pdb=" C VAL B 252 " pdb=" N ASN B 253 " pdb=" CA ASN B 253 " ideal model delta sigma weight residual 121.66 117.71 3.95 1.76e+00 3.23e-01 5.05e+00 angle pdb=" N GLY C 63 " pdb=" CA GLY C 63 " pdb=" C GLY C 63 " ideal model delta sigma weight residual 112.22 116.12 -3.90 1.74e+00 3.30e-01 5.02e+00 angle pdb=" CA TYR A 55 " pdb=" C TYR A 55 " pdb=" N PHE A 56 " ideal model delta sigma weight residual 119.26 116.93 2.33 1.14e+00 7.69e-01 4.19e+00 ... (remaining 17006 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 15.43: 6763 15.43 - 30.85: 608 30.85 - 46.28: 117 46.28 - 61.70: 23 61.70 - 77.13: 9 Dihedral angle restraints: 7520 sinusoidal: 2947 harmonic: 4573 Sorted by residual: dihedral pdb=" CA PHE E 65 " pdb=" C PHE E 65 " pdb=" N PHE E 66 " pdb=" CA PHE E 66 " ideal model delta harmonic sigma weight residual 180.00 164.10 15.90 0 5.00e+00 4.00e-02 1.01e+01 dihedral pdb=" CA PHE B 65 " pdb=" C PHE B 65 " pdb=" N PHE B 66 " pdb=" CA PHE B 66 " ideal model delta harmonic sigma weight residual 180.00 164.15 15.85 0 5.00e+00 4.00e-02 1.01e+01 dihedral pdb=" CA LYS D 266 " pdb=" CB LYS D 266 " pdb=" CG LYS D 266 " pdb=" CD LYS D 266 " ideal model delta sinusoidal sigma weight residual -60.00 -119.73 59.73 3 1.50e+01 4.44e-03 9.48e+00 ... (remaining 7517 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 1134 0.033 - 0.066: 523 0.066 - 0.099: 163 0.099 - 0.132: 62 0.132 - 0.165: 9 Chirality restraints: 1891 Sorted by residual: chirality pdb=" CA ILE A 5 " pdb=" N ILE A 5 " pdb=" C ILE A 5 " pdb=" CB ILE A 5 " both_signs ideal model delta sigma weight residual False 2.43 2.60 -0.17 2.00e-01 2.50e+01 6.82e-01 chirality pdb=" CB VAL F 221 " pdb=" CA VAL F 221 " pdb=" CG1 VAL F 221 " pdb=" CG2 VAL F 221 " both_signs ideal model delta sigma weight residual False -2.63 -2.49 -0.14 2.00e-01 2.50e+01 5.06e-01 chirality pdb=" CA ILE F 22 " pdb=" N ILE F 22 " pdb=" C ILE F 22 " pdb=" CB ILE F 22 " both_signs ideal model delta sigma weight residual False 2.43 2.57 -0.14 2.00e-01 2.50e+01 4.93e-01 ... (remaining 1888 not shown) Planarity restraints: 2161 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA VAL E 94 " 0.009 2.00e-02 2.50e+03 1.84e-02 3.37e+00 pdb=" C VAL E 94 " -0.032 2.00e-02 2.50e+03 pdb=" O VAL E 94 " 0.012 2.00e-02 2.50e+03 pdb=" N SER E 95 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA VAL A 94 " -0.008 2.00e-02 2.50e+03 1.69e-02 2.85e+00 pdb=" C VAL A 94 " 0.029 2.00e-02 2.50e+03 pdb=" O VAL A 94 " -0.011 2.00e-02 2.50e+03 pdb=" N SER A 95 " -0.010 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU F 226 " 0.027 5.00e-02 4.00e+02 4.12e-02 2.72e+00 pdb=" N PRO F 227 " -0.071 5.00e-02 4.00e+02 pdb=" CA PRO F 227 " 0.021 5.00e-02 4.00e+02 pdb=" CD PRO F 227 " 0.023 5.00e-02 4.00e+02 ... (remaining 2158 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.68: 158 2.68 - 3.24: 11450 3.24 - 3.79: 19200 3.79 - 4.35: 28615 4.35 - 4.90: 46249 Nonbonded interactions: 105672 Sorted by model distance: nonbonded pdb=" OG SER A 228 " pdb=" O LEU B 155 " model vdw 2.125 3.040 nonbonded pdb=" OG SER E 228 " pdb=" O LEU F 155 " model vdw 2.160 3.040 nonbonded pdb=" OD1 ASP F 49 " pdb=" OG SER F 112 " model vdw 2.179 3.040 nonbonded pdb=" OG SER D 228 " pdb=" O LEU E 155 " model vdw 2.188 3.040 nonbonded pdb=" O LYS E 266 " pdb=" NE2 GLN E 270 " model vdw 2.217 3.120 ... (remaining 105667 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 6 or (resid 7 and (name N or name CA or name C o \ r name O or name CB )) or resid 8 through 45 or (resid 46 and (name N or name CA \ or name C or name O or name CB or name CG )) or resid 47 through 49 or (resid 5 \ 0 and (name N or name CA or name C or name O or name CB or name CG or name CD )) \ or resid 51 or (resid 52 and (name N or name CA or name C or name O or name CB \ or name CG )) or resid 53 through 63 or (resid 64 and (name N or name CA or name \ C or name O or name CB )) or resid 65 through 71 or (resid 72 through 73 and (n \ ame N or name CA or name C or name O or name CB )) or resid 74 or (resid 75 thro \ ugh 76 and (name N or name CA or name C or name O or name CB )) or resid 77 or r \ esid 86 through 190 or (resid 191 and (name N or name CA or name C or name O or \ name CB or name CG )) or resid 192 through 204 or (resid 205 through 208 and (na \ me N or name CA or name C or name O or name CB )) or resid 209 through 211 or (r \ esid 212 and (name N or name CA or name C or name O or name CB or name CG )) or \ resid 213 through 214 or (resid 215 and (name N or name CA or name C or name O o \ r name CB or name CG )) or resid 216 through 218 or (resid 219 and (name N or na \ me CA or name C or name O or name CB )) or resid 220 through 256 or (resid 257 a \ nd (name N or name CA or name C or name O or name CB or name CG or name CD )) or \ resid 258 through 265 or (resid 266 and (name N or name CA or name C or name O \ or name CB )) or resid 267 through 269 or (resid 270 and (name N or name CA or n \ ame C or name O or name CB )))) selection = (chain 'B' and (resid 5 through 45 or (resid 46 and (name N or name CA or name C \ or name O or name CB or name CG )) or resid 47 through 49 or (resid 50 and (nam \ e N or name CA or name C or name O or name CB or name CG or name CD )) or resid \ 51 through 63 or (resid 64 and (name N or name CA or name C or name O or name CB \ )) or resid 65 through 71 or (resid 72 through 73 and (name N or name CA or nam \ e C or name O or name CB )) or resid 74 or (resid 75 through 76 and (name N or n \ ame CA or name C or name O or name CB )) or resid 77 or resid 86 through 204 or \ (resid 205 through 208 and (name N or name CA or name C or name O or name CB )) \ or resid 209 through 211 or (resid 212 and (name N or name CA or name C or name \ O or name CB or name CG )) or resid 213 through 214 or (resid 215 and (name N or \ name CA or name C or name O or name CB or name CG )) or resid 216 through 218 o \ r (resid 219 and (name N or name CA or name C or name O or name CB )) or resid 2 \ 20 through 253 or (resid 254 and (name N or name CA or name C or name O or name \ CB or name CG )) or resid 255 through 256 or (resid 257 and (name N or name CA o \ r name C or name O or name CB or name CG or name CD )) or resid 258 through 265 \ or (resid 266 and (name N or name CA or name C or name O or name CB )) or resid \ 267 through 269 or (resid 270 and (name N or name CA or name C or name O or name \ CB )))) selection = (chain 'C' and (resid 5 through 6 or (resid 7 and (name N or name CA or name C o \ r name O or name CB )) or resid 8 through 49 or (resid 50 and (name N or name CA \ or name C or name O or name CB or name CG or name CD )) or resid 51 or (resid 5 \ 2 and (name N or name CA or name C or name O or name CB or name CG )) or resid 5 \ 3 through 63 or (resid 64 and (name N or name CA or name C or name O or name CB \ )) or resid 65 through 74 or (resid 75 through 76 and (name N or name CA or name \ C or name O or name CB )) or resid 77 or resid 86 through 190 or (resid 191 and \ (name N or name CA or name C or name O or name CB or name CG )) or resid 192 th \ rough 204 or (resid 205 through 208 and (name N or name CA or name C or name O o \ r name CB )) or resid 209 through 211 or (resid 212 and (name N or name CA or na \ me C or name O or name CB or name CG )) or resid 213 through 214 or (resid 215 a \ nd (name N or name CA or name C or name O or name CB or name CG )) or resid 216 \ through 253 or (resid 254 and (name N or name CA or name C or name O or name CB \ or name CG )) or resid 255 through 256 or (resid 257 and (name N or name CA or n \ ame C or name O or name CB or name CG or name CD )) or resid 258 through 265 or \ (resid 266 and (name N or name CA or name C or name O or name CB )) or resid 267 \ through 270)) selection = (chain 'D' and (resid 5 through 6 or (resid 7 and (name N or name CA or name C o \ r name O or name CB )) or resid 8 through 51 or (resid 52 and (name N or name CA \ or name C or name O or name CB or name CG )) or resid 53 through 63 or (resid 6 \ 4 and (name N or name CA or name C or name O or name CB )) or resid 65 through 7 \ 1 or (resid 72 through 73 and (name N or name CA or name C or name O or name CB \ )) or resid 74 through 204 or (resid 205 through 208 and (name N or name CA or n \ ame C or name O or name CB )) or resid 209 through 211 or (resid 212 and (name N \ or name CA or name C or name O or name CB or name CG )) or resid 213 through 21 \ 8 or (resid 219 and (name N or name CA or name C or name O or name CB )) or resi \ d 220 through 265 or (resid 266 and (name N or name CA or name C or name O or na \ me CB )) or resid 267 through 269 or (resid 270 and (name N or name CA or name C \ or name O or name CB )))) selection = (chain 'E' and (resid 5 through 6 or (resid 7 and (name N or name CA or name C o \ r name O or name CB )) or resid 8 or (resid 9 and (name N or name CA or name C o \ r name O or name CB )) or resid 10 through 45 or (resid 46 and (name N or name C \ A or name C or name O or name CB or name CG )) or resid 47 through 49 or (resid \ 50 and (name N or name CA or name C or name O or name CB or name CG or name CD ) \ ) or resid 51 or (resid 52 and (name N or name CA or name C or name O or name CB \ or name CG )) or resid 53 through 71 or (resid 72 through 73 and (name N or nam \ e CA or name C or name O or name CB )) or resid 74 or (resid 75 through 76 and ( \ name N or name CA or name C or name O or name CB )) or resid 85 through 190 or ( \ resid 191 and (name N or name CA or name C or name O or name CB or name CG )) or \ resid 192 through 214 or (resid 215 and (name N or name CA or name C or name O \ or name CB or name CG )) or resid 216 through 253 or (resid 254 and (name N or n \ ame CA or name C or name O or name CB or name CG )) or resid 255 through 256 or \ (resid 257 and (name N or name CA or name C or name O or name CB or name CG or n \ ame CD )) or resid 258 through 265 or (resid 266 and (name N or name CA or name \ C or name O or name CB )) or resid 267 through 269 or (resid 270 and (name N or \ name CA or name C or name O or name CB )))) selection = (chain 'F' and (resid 5 through 6 or (resid 7 and (name N or name CA or name C o \ r name O or name CB )) or resid 8 through 63 or (resid 64 and (name N or name CA \ or name C or name O or name CB )) or resid 65 through 71 or (resid 72 through 7 \ 3 and (name N or name CA or name C or name O or name CB )) or resid 74 or (resid \ 75 through 76 and (name N or name CA or name C or name O or name CB )) or resid \ 85 through 204 or (resid 205 through 208 and (name N or name CA or name C or na \ me O or name CB )) or resid 209 through 211 or (resid 212 and (name N or name CA \ or name C or name O or name CB or name CG )) or resid 213 through 214 or (resid \ 215 and (name N or name CA or name C or name O or name CB or name CG )) or resi \ d 216 through 218 or (resid 219 and (name N or name CA or name C or name O or na \ me CB )) or resid 220 through 253 or (resid 254 and (name N or name CA or name C \ or name O or name CB or name CG )) or resid 255 through 256 or (resid 257 and ( \ name N or name CA or name C or name O or name CB or name CG or name CD )) or res \ id 258 through 269 or (resid 270 and (name N or name CA or name C or name O or n \ ame CB )))) } 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: 5.230 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: 0.000 Extract box with map and model: 0.140 Check model and map are aligned: 0.040 Set scattering table: 0.030 Process input model: 13.430 Find NCS groups from input model: 0.300 Set up NCS constraints: 0.020 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:9.700 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.890 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8671 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 : 0.003 0.035 12587 Z= 0.136 Angle : 0.506 6.130 17011 Z= 0.290 Chirality : 0.043 0.165 1891 Planarity : 0.004 0.041 2161 Dihedral : 12.421 77.128 4580 Min Nonbonded Distance : 2.125 Molprobity Statistics. All-atom Clashscore : 2.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 0.97 % Favored : 99.03 % Rotamer: Outliers : 0.00 % Allowed : 2.04 % Favored : 97.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.97 (0.19), residues: 1543 helix: -1.02 (0.16), residues: 816 sheet: -0.84 (0.34), residues: 190 loop : -1.68 (0.23), residues: 537 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 100 TYR 0.007 0.001 TYR B 186 PHE 0.013 0.001 PHE E 97 TRP 0.013 0.002 TRP E 93 HIS 0.001 0.000 HIS C 111 Details of bonding type rmsd covalent geometry : bond 0.00303 (12587) covalent geometry : angle 0.50617 (17011) hydrogen bonds : bond 0.16286 ( 641) hydrogen bonds : angle 6.74733 ( 1866) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 214 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 214 time to evaluate : 0.594 Fit side-chains REVERT: A 257 LYS cc_start: 0.8463 (ptpp) cc_final: 0.8248 (ptpt) REVERT: C 218 ARG cc_start: 0.8604 (mtm-85) cc_final: 0.8396 (mtm110) REVERT: C 234 LYS cc_start: 0.8549 (tttm) cc_final: 0.8130 (ttpt) outliers start: 0 outliers final: 0 residues processed: 214 average time/residue: 0.8726 time to fit residues: 198.3492 Evaluate side-chains 141 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 141 time to evaluate : 0.534 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 98 optimal weight: 4.9990 chunk 107 optimal weight: 2.9990 chunk 10 optimal weight: 3.9990 chunk 66 optimal weight: 4.9990 chunk 130 optimal weight: 4.9990 chunk 124 optimal weight: 0.9980 chunk 103 optimal weight: 4.9990 chunk 77 optimal weight: 1.9990 chunk 122 optimal weight: 0.0370 chunk 91 optimal weight: 0.2980 chunk 149 optimal weight: 0.6980 overall best weight: 0.8060 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 96 ASN A 181 ASN C 96 ASN D 245 ASN F 198 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3127 r_free = 0.3127 target = 0.104673 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.2946 r_free = 0.2946 target = 0.092030 restraints weight = 15811.757| |-----------------------------------------------------------------------------| r_work (start): 0.2926 rms_B_bonded: 1.37 r_work: 0.2842 rms_B_bonded: 1.79 restraints_weight: 0.5000 r_work: 0.2743 rms_B_bonded: 3.04 restraints_weight: 0.2500 r_work (final): 0.2743 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8744 moved from start: 0.0983 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 12587 Z= 0.122 Angle : 0.489 5.527 17011 Z= 0.260 Chirality : 0.043 0.210 1891 Planarity : 0.004 0.048 2161 Dihedral : 4.180 15.478 1681 Min Nonbonded Distance : 2.554 Molprobity Statistics. All-atom Clashscore : 2.20 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.46 % Favored : 97.54 % Rotamer: Outliers : 1.06 % Allowed : 7.86 % Favored : 91.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.42 (0.21), residues: 1543 helix: 0.43 (0.19), residues: 811 sheet: -0.42 (0.36), residues: 192 loop : -1.19 (0.24), residues: 540 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 269 TYR 0.006 0.001 TYR B 103 PHE 0.009 0.001 PHE F 20 TRP 0.011 0.001 TRP E 93 HIS 0.001 0.000 HIS B 111 Details of bonding type rmsd covalent geometry : bond 0.00281 (12587) covalent geometry : angle 0.48865 (17011) hydrogen bonds : bond 0.04696 ( 641) hydrogen bonds : angle 5.02333 ( 1866) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 151 time to evaluate : 0.550 Fit side-chains revert: symmetry clash REVERT: A 182 LYS cc_start: 0.7886 (OUTLIER) cc_final: 0.7686 (mttt) REVERT: A 257 LYS cc_start: 0.8568 (ptpp) cc_final: 0.8280 (ptpt) REVERT: B 46 GLU cc_start: 0.8365 (OUTLIER) cc_final: 0.7772 (mp0) REVERT: C 234 LYS cc_start: 0.8694 (tttm) cc_final: 0.7908 (ttpt) REVERT: D 16 GLU cc_start: 0.8433 (mt-10) cc_final: 0.8114 (mt-10) outliers start: 14 outliers final: 5 residues processed: 160 average time/residue: 0.8646 time to fit residues: 147.3237 Evaluate side-chains 133 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 126 time to evaluate : 0.522 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 182 LYS Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain D residue 100 ARG Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 221 VAL Chi-restraints excluded: chain F residue 255 SER Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 63 optimal weight: 5.9990 chunk 143 optimal weight: 1.9990 chunk 61 optimal weight: 3.9990 chunk 99 optimal weight: 2.9990 chunk 49 optimal weight: 4.9990 chunk 98 optimal weight: 3.9990 chunk 24 optimal weight: 2.9990 chunk 45 optimal weight: 3.9990 chunk 65 optimal weight: 1.9990 chunk 25 optimal weight: 0.5980 chunk 72 optimal weight: 0.9980 overall best weight: 1.7186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 181 ASN B 29 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3085 r_free = 0.3085 target = 0.101629 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.2900 r_free = 0.2900 target = 0.088971 restraints weight = 15903.168| |-----------------------------------------------------------------------------| r_work (start): 0.2883 rms_B_bonded: 1.36 r_work: 0.2798 rms_B_bonded: 1.78 restraints_weight: 0.5000 r_work: 0.2698 rms_B_bonded: 3.01 restraints_weight: 0.2500 r_work (final): 0.2698 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8793 moved from start: 0.1063 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.040 12587 Z= 0.196 Angle : 0.558 5.626 17011 Z= 0.295 Chirality : 0.047 0.226 1891 Planarity : 0.005 0.049 2161 Dihedral : 4.379 16.995 1681 Min Nonbonded Distance : 2.555 Molprobity Statistics. All-atom Clashscore : 1.83 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 1.66 % Allowed : 9.60 % Favored : 88.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.18 (0.21), residues: 1543 helix: 0.62 (0.18), residues: 813 sheet: -0.31 (0.36), residues: 192 loop : -1.07 (0.25), residues: 538 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG E 50 TYR 0.009 0.002 TYR E 145 PHE 0.014 0.002 PHE F 20 TRP 0.012 0.002 TRP D 93 HIS 0.002 0.001 HIS F 240 Details of bonding type rmsd covalent geometry : bond 0.00485 (12587) covalent geometry : angle 0.55805 (17011) hydrogen bonds : bond 0.05927 ( 641) hydrogen bonds : angle 5.07741 ( 1866) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 159 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 137 time to evaluate : 0.522 Fit side-chains REVERT: A 7 GLN cc_start: 0.8439 (OUTLIER) cc_final: 0.7750 (mp10) REVERT: A 279 ARG cc_start: 0.4212 (OUTLIER) cc_final: 0.1751 (ptm-80) REVERT: B 34 GLU cc_start: 0.8309 (OUTLIER) cc_final: 0.8046 (mt-10) REVERT: B 46 GLU cc_start: 0.8414 (OUTLIER) cc_final: 0.7802 (mp0) REVERT: B 246 LYS cc_start: 0.8352 (OUTLIER) cc_final: 0.7996 (tttp) REVERT: E 190 CYS cc_start: 0.7936 (m) cc_final: 0.7607 (t) REVERT: E 191 GLU cc_start: 0.7958 (OUTLIER) cc_final: 0.6762 (mt-10) outliers start: 22 outliers final: 11 residues processed: 152 average time/residue: 0.8563 time to fit residues: 138.7181 Evaluate side-chains 136 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 119 time to evaluate : 0.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 5 ILE Chi-restraints excluded: chain B residue 34 GLU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 246 LYS Chi-restraints excluded: chain B residue 261 ASP Chi-restraints excluded: chain D residue 100 ARG Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 7 GLN Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 162 THR Chi-restraints excluded: chain F residue 221 VAL Chi-restraints excluded: chain F residue 255 SER Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 16 optimal weight: 0.8980 chunk 96 optimal weight: 0.0370 chunk 102 optimal weight: 2.9990 chunk 20 optimal weight: 2.9990 chunk 124 optimal weight: 0.8980 chunk 129 optimal weight: 3.9990 chunk 141 optimal weight: 4.9990 chunk 45 optimal weight: 0.4980 chunk 0 optimal weight: 6.9990 chunk 134 optimal weight: 2.9990 chunk 5 optimal weight: 1.9990 overall best weight: 0.8660 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 181 ASN B 29 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3091 r_free = 0.3091 target = 0.102261 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2906 r_free = 0.2906 target = 0.089459 restraints weight = 15858.183| |-----------------------------------------------------------------------------| r_work (start): 0.2920 rms_B_bonded: 1.38 r_work: 0.2836 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.2736 rms_B_bonded: 3.06 restraints_weight: 0.2500 r_work (final): 0.2736 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8746 moved from start: 0.1168 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 12587 Z= 0.123 Angle : 0.476 5.458 17011 Z= 0.253 Chirality : 0.043 0.203 1891 Planarity : 0.004 0.049 2161 Dihedral : 4.136 15.384 1681 Min Nonbonded Distance : 2.594 Molprobity Statistics. All-atom Clashscore : 2.08 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.14 % Favored : 97.86 % Rotamer: Outliers : 2.12 % Allowed : 10.13 % Favored : 87.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.25 (0.21), residues: 1543 helix: 1.04 (0.19), residues: 811 sheet: -0.24 (0.36), residues: 192 loop : -0.95 (0.25), residues: 540 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 14 TYR 0.006 0.001 TYR B 103 PHE 0.010 0.001 PHE E 97 TRP 0.011 0.001 TRP E 93 HIS 0.001 0.000 HIS C 23 Details of bonding type rmsd covalent geometry : bond 0.00287 (12587) covalent geometry : angle 0.47633 (17011) hydrogen bonds : bond 0.04473 ( 641) hydrogen bonds : angle 4.78271 ( 1866) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 169 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 141 time to evaluate : 0.517 Fit side-chains revert: symmetry clash REVERT: A 7 GLN cc_start: 0.8408 (OUTLIER) cc_final: 0.7717 (mp10) REVERT: A 279 ARG cc_start: 0.4073 (OUTLIER) cc_final: 0.1550 (ptm-80) REVERT: B 46 GLU cc_start: 0.8380 (OUTLIER) cc_final: 0.7790 (mp0) REVERT: B 53 ASP cc_start: 0.8615 (m-30) cc_final: 0.8407 (m-30) REVERT: B 185 LYS cc_start: 0.8858 (OUTLIER) cc_final: 0.8590 (mttp) REVERT: B 246 LYS cc_start: 0.8211 (OUTLIER) cc_final: 0.7854 (tttp) REVERT: E 190 CYS cc_start: 0.7924 (m) cc_final: 0.7619 (t) outliers start: 28 outliers final: 8 residues processed: 161 average time/residue: 0.8511 time to fit residues: 145.9265 Evaluate side-chains 148 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 135 time to evaluate : 0.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain B residue 246 LYS Chi-restraints excluded: chain B residue 261 ASP Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 221 VAL Chi-restraints excluded: chain F residue 255 SER Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 146 optimal weight: 2.9990 chunk 79 optimal weight: 0.7980 chunk 21 optimal weight: 2.9990 chunk 135 optimal weight: 1.9990 chunk 24 optimal weight: 4.9990 chunk 69 optimal weight: 2.9990 chunk 66 optimal weight: 0.0570 chunk 108 optimal weight: 0.5980 chunk 96 optimal weight: 0.0370 chunk 87 optimal weight: 1.9990 chunk 119 optimal weight: 2.9990 overall best weight: 0.6978 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 181 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3137 r_free = 0.3137 target = 0.105407 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2960 r_free = 0.2960 target = 0.092960 restraints weight = 15834.985| |-----------------------------------------------------------------------------| r_work (start): 0.2941 rms_B_bonded: 1.32 r_work: 0.2860 rms_B_bonded: 1.74 restraints_weight: 0.5000 r_work: 0.2763 rms_B_bonded: 2.97 restraints_weight: 0.2500 r_work (final): 0.2763 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8750 moved from start: 0.1289 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 12587 Z= 0.109 Angle : 0.458 5.417 17011 Z= 0.243 Chirality : 0.043 0.192 1891 Planarity : 0.004 0.048 2161 Dihedral : 4.012 14.676 1681 Min Nonbonded Distance : 2.545 Molprobity Statistics. All-atom Clashscore : 2.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.14 % Favored : 97.86 % Rotamer: Outliers : 1.74 % Allowed : 11.56 % Favored : 86.70 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.54 (0.22), residues: 1543 helix: 1.31 (0.19), residues: 813 sheet: -0.17 (0.36), residues: 194 loop : -0.84 (0.25), residues: 536 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG D 14 TYR 0.006 0.001 TYR E 145 PHE 0.009 0.001 PHE E 97 TRP 0.010 0.001 TRP E 93 HIS 0.001 0.000 HIS F 111 Details of bonding type rmsd covalent geometry : bond 0.00249 (12587) covalent geometry : angle 0.45764 (17011) hydrogen bonds : bond 0.04090 ( 641) hydrogen bonds : angle 4.62984 ( 1866) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 140 time to evaluate : 0.517 Fit side-chains revert: symmetry clash REVERT: A 7 GLN cc_start: 0.8407 (OUTLIER) cc_final: 0.7717 (mp10) REVERT: A 279 ARG cc_start: 0.3991 (OUTLIER) cc_final: 0.1476 (ptm-80) REVERT: B 34 GLU cc_start: 0.8152 (OUTLIER) cc_final: 0.7939 (mt-10) REVERT: B 46 GLU cc_start: 0.8418 (OUTLIER) cc_final: 0.7818 (mp0) REVERT: B 185 LYS cc_start: 0.8884 (OUTLIER) cc_final: 0.8576 (mttp) REVERT: E 190 CYS cc_start: 0.7944 (m) cc_final: 0.7705 (t) outliers start: 23 outliers final: 9 residues processed: 155 average time/residue: 0.8305 time to fit residues: 137.4420 Evaluate side-chains 146 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 132 time to evaluate : 0.539 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 34 GLU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain D residue 53 ASP Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 7 GLN Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 221 VAL Chi-restraints excluded: chain F residue 255 SER Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 1 optimal weight: 1.9990 chunk 85 optimal weight: 4.9990 chunk 99 optimal weight: 1.9990 chunk 46 optimal weight: 3.9990 chunk 52 optimal weight: 6.9990 chunk 69 optimal weight: 0.0570 chunk 19 optimal weight: 3.9990 chunk 135 optimal weight: 0.8980 chunk 5 optimal weight: 2.9990 chunk 78 optimal weight: 2.9990 chunk 122 optimal weight: 2.9990 overall best weight: 1.5904 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 181 ASN A 270 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3092 r_free = 0.3092 target = 0.102038 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.2906 r_free = 0.2906 target = 0.089365 restraints weight = 15800.507| |-----------------------------------------------------------------------------| r_work (start): 0.2876 rms_B_bonded: 1.36 r_work: 0.2790 rms_B_bonded: 1.79 restraints_weight: 0.5000 r_work: 0.2690 rms_B_bonded: 3.02 restraints_weight: 0.2500 r_work (final): 0.2690 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8783 moved from start: 0.1215 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 12587 Z= 0.181 Angle : 0.538 5.599 17011 Z= 0.284 Chirality : 0.046 0.218 1891 Planarity : 0.004 0.048 2161 Dihedral : 4.250 16.103 1681 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 2.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.40 % Favored : 97.60 % Rotamer: Outliers : 1.81 % Allowed : 12.09 % Favored : 86.09 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.33 (0.21), residues: 1543 helix: 1.08 (0.19), residues: 812 sheet: -0.14 (0.36), residues: 192 loop : -0.89 (0.25), residues: 539 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG E 50 TYR 0.009 0.001 TYR B 103 PHE 0.013 0.002 PHE F 20 TRP 0.011 0.002 TRP E 93 HIS 0.002 0.000 HIS F 240 Details of bonding type rmsd covalent geometry : bond 0.00450 (12587) covalent geometry : angle 0.53818 (17011) hydrogen bonds : bond 0.05481 ( 641) hydrogen bonds : angle 4.86497 ( 1866) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 137 time to evaluate : 0.577 Fit side-chains REVERT: A 7 GLN cc_start: 0.8434 (OUTLIER) cc_final: 0.7720 (mp10) REVERT: A 233 LYS cc_start: 0.9175 (OUTLIER) cc_final: 0.8852 (tttt) REVERT: A 279 ARG cc_start: 0.4410 (OUTLIER) cc_final: 0.1666 (ptm-80) REVERT: B 34 GLU cc_start: 0.8297 (OUTLIER) cc_final: 0.8091 (mt-10) REVERT: B 46 GLU cc_start: 0.8420 (OUTLIER) cc_final: 0.7809 (mp0) REVERT: B 182 LYS cc_start: 0.8358 (OUTLIER) cc_final: 0.7924 (mttm) REVERT: B 185 LYS cc_start: 0.8933 (OUTLIER) cc_final: 0.8625 (mttp) REVERT: B 246 LYS cc_start: 0.8324 (OUTLIER) cc_final: 0.7959 (tttp) REVERT: E 6 ARG cc_start: 0.8243 (ptt90) cc_final: 0.7531 (ptt180) REVERT: E 187 ASP cc_start: 0.7793 (m-30) cc_final: 0.7076 (m-30) REVERT: E 190 CYS cc_start: 0.7943 (m) cc_final: 0.7654 (t) REVERT: E 191 GLU cc_start: 0.7940 (OUTLIER) cc_final: 0.6745 (mt-10) REVERT: F 142 ASP cc_start: 0.8844 (p0) cc_final: 0.8568 (p0) outliers start: 24 outliers final: 9 residues processed: 155 average time/residue: 0.8467 time to fit residues: 139.8311 Evaluate side-chains 152 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 134 time to evaluate : 0.602 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 233 LYS Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 5 ILE Chi-restraints excluded: chain B residue 34 GLU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain B residue 246 LYS Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 7 GLN Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 162 THR Chi-restraints excluded: chain F residue 221 VAL Chi-restraints excluded: chain F residue 255 SER Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 97 optimal weight: 0.5980 chunk 126 optimal weight: 0.6980 chunk 1 optimal weight: 0.9980 chunk 11 optimal weight: 0.3980 chunk 71 optimal weight: 2.9990 chunk 145 optimal weight: 3.9990 chunk 80 optimal weight: 4.9990 chunk 6 optimal weight: 0.7980 chunk 139 optimal weight: 2.9990 chunk 117 optimal weight: 1.9990 chunk 122 optimal weight: 0.7980 overall best weight: 0.6580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 181 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3118 r_free = 0.3118 target = 0.104052 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 28)----------------| | r_work = 0.2934 r_free = 0.2934 target = 0.091282 restraints weight = 15804.907| |-----------------------------------------------------------------------------| r_work (start): 0.2936 rms_B_bonded: 1.38 r_work: 0.2852 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.2752 rms_B_bonded: 3.07 restraints_weight: 0.2500 r_work (final): 0.2752 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8730 moved from start: 0.1338 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 12587 Z= 0.107 Angle : 0.459 5.444 17011 Z= 0.243 Chirality : 0.042 0.199 1891 Planarity : 0.004 0.048 2161 Dihedral : 4.016 14.879 1681 Min Nonbonded Distance : 2.570 Molprobity Statistics. All-atom Clashscore : 2.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.20 % Favored : 97.80 % Rotamer: Outliers : 1.59 % Allowed : 12.70 % Favored : 85.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.67 (0.22), residues: 1543 helix: 1.39 (0.19), residues: 813 sheet: -0.08 (0.37), residues: 194 loop : -0.76 (0.25), residues: 536 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 269 TYR 0.006 0.001 TYR C 145 PHE 0.009 0.001 PHE E 97 TRP 0.010 0.001 TRP E 93 HIS 0.001 0.000 HIS F 240 Details of bonding type rmsd covalent geometry : bond 0.00242 (12587) covalent geometry : angle 0.45877 (17011) hydrogen bonds : bond 0.04015 ( 641) hydrogen bonds : angle 4.61338 ( 1866) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 158 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 137 time to evaluate : 0.554 Fit side-chains revert: symmetry clash REVERT: A 7 GLN cc_start: 0.8402 (OUTLIER) cc_final: 0.7705 (mp10) REVERT: A 233 LYS cc_start: 0.9128 (OUTLIER) cc_final: 0.8773 (tttt) REVERT: A 279 ARG cc_start: 0.4021 (OUTLIER) cc_final: 0.1304 (ptm-80) REVERT: B 34 GLU cc_start: 0.8155 (OUTLIER) cc_final: 0.7937 (mt-10) REVERT: B 46 GLU cc_start: 0.8383 (OUTLIER) cc_final: 0.7768 (mp0) REVERT: B 185 LYS cc_start: 0.8872 (OUTLIER) cc_final: 0.8563 (mttp) REVERT: E 190 CYS cc_start: 0.7940 (m) cc_final: 0.7682 (t) REVERT: E 246 LYS cc_start: 0.8397 (ttmt) cc_final: 0.7967 (ttmm) REVERT: F 245 ASN cc_start: 0.8023 (p0) cc_final: 0.6996 (m110) outliers start: 21 outliers final: 10 residues processed: 152 average time/residue: 0.8260 time to fit residues: 134.1382 Evaluate side-chains 150 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 134 time to evaluate : 0.512 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 233 LYS Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 34 GLU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain C residue 45 LEU Chi-restraints excluded: chain C residue 161 THR Chi-restraints excluded: chain D residue 101 ASN Chi-restraints excluded: chain D residue 164 SER Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 221 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 31 optimal weight: 3.9990 chunk 44 optimal weight: 3.9990 chunk 21 optimal weight: 0.9990 chunk 132 optimal weight: 0.1980 chunk 124 optimal weight: 0.8980 chunk 88 optimal weight: 0.9980 chunk 55 optimal weight: 4.9990 chunk 92 optimal weight: 1.9990 chunk 50 optimal weight: 3.9990 chunk 142 optimal weight: 3.9990 chunk 35 optimal weight: 0.5980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3109 r_free = 0.3109 target = 0.103513 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.2925 r_free = 0.2925 target = 0.090708 restraints weight = 15823.990| |-----------------------------------------------------------------------------| r_work (start): 0.2935 rms_B_bonded: 1.39 r_work: 0.2851 rms_B_bonded: 1.81 restraints_weight: 0.5000 r_work: 0.2751 rms_B_bonded: 3.07 restraints_weight: 0.2500 r_work (final): 0.2751 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8730 moved from start: 0.1356 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 12587 Z= 0.112 Angle : 0.464 5.443 17011 Z= 0.246 Chirality : 0.043 0.194 1891 Planarity : 0.004 0.048 2161 Dihedral : 3.996 14.638 1681 Min Nonbonded Distance : 2.578 Molprobity Statistics. All-atom Clashscore : 2.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.27 % Favored : 97.73 % Rotamer: Outliers : 1.74 % Allowed : 12.62 % Favored : 85.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.74 (0.22), residues: 1543 helix: 1.44 (0.19), residues: 819 sheet: -0.09 (0.36), residues: 194 loop : -0.71 (0.25), residues: 530 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG E 50 TYR 0.006 0.001 TYR C 145 PHE 0.009 0.001 PHE E 97 TRP 0.010 0.001 TRP E 93 HIS 0.001 0.000 HIS F 240 Details of bonding type rmsd covalent geometry : bond 0.00259 (12587) covalent geometry : angle 0.46426 (17011) hydrogen bonds : bond 0.04146 ( 641) hydrogen bonds : angle 4.58583 ( 1866) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 137 time to evaluate : 0.538 Fit side-chains revert: symmetry clash REVERT: A 7 GLN cc_start: 0.8396 (OUTLIER) cc_final: 0.7697 (mp10) REVERT: A 233 LYS cc_start: 0.9130 (OUTLIER) cc_final: 0.8764 (tttt) REVERT: A 279 ARG cc_start: 0.4023 (OUTLIER) cc_final: 0.1285 (ptm-80) REVERT: B 34 GLU cc_start: 0.8158 (OUTLIER) cc_final: 0.7936 (mt-10) REVERT: B 46 GLU cc_start: 0.8395 (OUTLIER) cc_final: 0.7791 (mp0) REVERT: B 182 LYS cc_start: 0.8290 (OUTLIER) cc_final: 0.7853 (mttm) REVERT: B 185 LYS cc_start: 0.8885 (OUTLIER) cc_final: 0.8577 (mttp) REVERT: E 6 ARG cc_start: 0.8218 (ptt90) cc_final: 0.7482 (ptt180) REVERT: E 190 CYS cc_start: 0.7926 (m) cc_final: 0.7682 (t) REVERT: F 245 ASN cc_start: 0.8034 (p0) cc_final: 0.7021 (m110) outliers start: 23 outliers final: 12 residues processed: 153 average time/residue: 0.8196 time to fit residues: 134.0762 Evaluate side-chains 151 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 132 time to evaluate : 0.490 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 181 ASN Chi-restraints excluded: chain A residue 233 LYS Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 34 GLU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain C residue 45 LEU Chi-restraints excluded: chain C residue 161 THR Chi-restraints excluded: chain D residue 101 ASN Chi-restraints excluded: chain D residue 164 SER Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 7 GLN Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 221 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 73 optimal weight: 0.8980 chunk 33 optimal weight: 5.9990 chunk 122 optimal weight: 0.9990 chunk 145 optimal weight: 2.9990 chunk 149 optimal weight: 3.9990 chunk 128 optimal weight: 3.9990 chunk 16 optimal weight: 0.7980 chunk 132 optimal weight: 1.9990 chunk 64 optimal weight: 4.9990 chunk 57 optimal weight: 0.9980 chunk 87 optimal weight: 2.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3094 r_free = 0.3094 target = 0.102347 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.2908 r_free = 0.2908 target = 0.089529 restraints weight = 15821.312| |-----------------------------------------------------------------------------| r_work (start): 0.2912 rms_B_bonded: 1.38 r_work: 0.2827 rms_B_bonded: 1.80 restraints_weight: 0.5000 r_work: 0.2727 rms_B_bonded: 3.05 restraints_weight: 0.2500 r_work (final): 0.2727 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8753 moved from start: 0.1299 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 12587 Z= 0.143 Angle : 0.501 5.512 17011 Z= 0.265 Chirality : 0.044 0.204 1891 Planarity : 0.004 0.048 2161 Dihedral : 4.123 15.265 1681 Min Nonbonded Distance : 2.565 Molprobity Statistics. All-atom Clashscore : 2.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.20 % Favored : 97.80 % Rotamer: Outliers : 1.66 % Allowed : 12.77 % Favored : 85.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.61 (0.21), residues: 1543 helix: 1.35 (0.19), residues: 810 sheet: -0.11 (0.37), residues: 194 loop : -0.77 (0.25), residues: 539 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG E 50 TYR 0.007 0.001 TYR B 103 PHE 0.011 0.001 PHE E 97 TRP 0.011 0.002 TRP E 93 HIS 0.001 0.000 HIS F 240 Details of bonding type rmsd covalent geometry : bond 0.00346 (12587) covalent geometry : angle 0.50073 (17011) hydrogen bonds : bond 0.04819 ( 641) hydrogen bonds : angle 4.71334 ( 1866) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 155 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 133 time to evaluate : 0.515 Fit side-chains revert: symmetry clash REVERT: A 7 GLN cc_start: 0.8399 (OUTLIER) cc_final: 0.7707 (mp10) REVERT: A 233 LYS cc_start: 0.9148 (OUTLIER) cc_final: 0.8838 (tttt) REVERT: A 279 ARG cc_start: 0.4214 (OUTLIER) cc_final: 0.1375 (ptm-80) REVERT: B 34 GLU cc_start: 0.8247 (OUTLIER) cc_final: 0.8027 (mt-10) REVERT: B 46 GLU cc_start: 0.8391 (OUTLIER) cc_final: 0.7768 (mp0) REVERT: B 182 LYS cc_start: 0.8315 (OUTLIER) cc_final: 0.7834 (mttm) REVERT: B 185 LYS cc_start: 0.8921 (OUTLIER) cc_final: 0.8617 (mttp) REVERT: E 6 ARG cc_start: 0.8230 (ptt90) cc_final: 0.7495 (ptt180) REVERT: E 190 CYS cc_start: 0.7972 (m) cc_final: 0.7709 (t) REVERT: F 142 ASP cc_start: 0.8810 (p0) cc_final: 0.8548 (p0) REVERT: F 245 ASN cc_start: 0.8131 (p0) cc_final: 0.6997 (m110) outliers start: 22 outliers final: 11 residues processed: 149 average time/residue: 0.8336 time to fit residues: 132.5601 Evaluate side-chains 150 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 132 time to evaluate : 0.515 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 181 ASN Chi-restraints excluded: chain A residue 233 LYS Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 34 GLU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain C residue 161 THR Chi-restraints excluded: chain D residue 101 ASN Chi-restraints excluded: chain D residue 164 SER Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 7 GLN Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 221 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 85 optimal weight: 4.9990 chunk 95 optimal weight: 2.9990 chunk 75 optimal weight: 0.9990 chunk 89 optimal weight: 3.9990 chunk 140 optimal weight: 5.9990 chunk 6 optimal weight: 4.9990 chunk 27 optimal weight: 3.9990 chunk 52 optimal weight: 6.9990 chunk 66 optimal weight: 0.8980 chunk 60 optimal weight: 4.9990 chunk 138 optimal weight: 1.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3070 r_free = 0.3070 target = 0.100587 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 29)----------------| | r_work = 0.2884 r_free = 0.2884 target = 0.087894 restraints weight = 15853.495| |-----------------------------------------------------------------------------| r_work (start): 0.2862 rms_B_bonded: 1.36 r_work: 0.2775 rms_B_bonded: 1.78 restraints_weight: 0.5000 r_work: 0.2675 rms_B_bonded: 3.01 restraints_weight: 0.2500 r_work (final): 0.2675 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8801 moved from start: 0.1263 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.046 12587 Z= 0.236 Angle : 0.597 6.436 17011 Z= 0.313 Chirality : 0.049 0.216 1891 Planarity : 0.005 0.048 2161 Dihedral : 4.412 17.167 1681 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 2.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.79 % Favored : 97.21 % Rotamer: Outliers : 1.51 % Allowed : 12.85 % Favored : 85.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.26 (0.21), residues: 1543 helix: 1.00 (0.18), residues: 812 sheet: -0.14 (0.37), residues: 192 loop : -0.90 (0.25), residues: 539 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG E 50 TYR 0.012 0.002 TYR A 103 PHE 0.015 0.002 PHE F 20 TRP 0.011 0.002 TRP D 93 HIS 0.002 0.001 HIS C 111 Details of bonding type rmsd covalent geometry : bond 0.00592 (12587) covalent geometry : angle 0.59679 (17011) hydrogen bonds : bond 0.06278 ( 641) hydrogen bonds : angle 5.00205 ( 1866) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3086 Ramachandran restraints generated. 1543 Oldfield, 0 Emsley, 1543 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 144 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 124 time to evaluate : 0.554 Fit side-chains REVERT: A 7 GLN cc_start: 0.8429 (OUTLIER) cc_final: 0.7705 (mp10) REVERT: A 233 LYS cc_start: 0.9177 (OUTLIER) cc_final: 0.8856 (tttt) REVERT: A 279 ARG cc_start: 0.4373 (OUTLIER) cc_final: 0.1458 (ptm-80) REVERT: B 46 GLU cc_start: 0.8414 (OUTLIER) cc_final: 0.7811 (mp0) REVERT: B 182 LYS cc_start: 0.8378 (OUTLIER) cc_final: 0.7886 (mttm) REVERT: B 185 LYS cc_start: 0.8969 (OUTLIER) cc_final: 0.8646 (mttp) REVERT: E 6 ARG cc_start: 0.8259 (ptt90) cc_final: 0.7548 (ptt180) REVERT: E 190 CYS cc_start: 0.7954 (m) cc_final: 0.7683 (t) outliers start: 20 outliers final: 11 residues processed: 139 average time/residue: 0.8853 time to fit residues: 130.9898 Evaluate side-chains 138 residues out of total 1373 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 121 time to evaluate : 0.545 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 7 GLN Chi-restraints excluded: chain A residue 181 ASN Chi-restraints excluded: chain A residue 233 LYS Chi-restraints excluded: chain A residue 265 LEU Chi-restraints excluded: chain A residue 279 ARG Chi-restraints excluded: chain B residue 34 GLU Chi-restraints excluded: chain B residue 46 GLU Chi-restraints excluded: chain B residue 182 LYS Chi-restraints excluded: chain B residue 185 LYS Chi-restraints excluded: chain D residue 101 ASN Chi-restraints excluded: chain D residue 164 SER Chi-restraints excluded: chain D residue 252 VAL Chi-restraints excluded: chain E residue 7 GLN Chi-restraints excluded: chain E residue 191 GLU Chi-restraints excluded: chain F residue 157 THR Chi-restraints excluded: chain F residue 161 THR Chi-restraints excluded: chain F residue 221 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 153 random chunks: chunk 102 optimal weight: 0.9990 chunk 53 optimal weight: 1.9990 chunk 97 optimal weight: 0.0870 chunk 36 optimal weight: 0.7980 chunk 129 optimal weight: 0.7980 chunk 2 optimal weight: 1.9990 chunk 26 optimal weight: 0.6980 chunk 105 optimal weight: 0.3980 chunk 52 optimal weight: 5.9990 chunk 31 optimal weight: 2.9990 chunk 67 optimal weight: 1.9990 overall best weight: 0.5558 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... No N/Q/H corrections needed this macrocycle ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3119 r_free = 0.3119 target = 0.104214 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.2938 r_free = 0.2938 target = 0.091491 restraints weight = 15777.386| |-----------------------------------------------------------------------------| r_work (start): 0.2940 rms_B_bonded: 1.38 r_work: 0.2857 rms_B_bonded: 1.80 restraints_weight: 0.5000 r_work: 0.2758 rms_B_bonded: 3.06 restraints_weight: 0.2500 r_work (final): 0.2758 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8723 moved from start: 0.1376 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 12587 Z= 0.102 Angle : 0.459 5.404 17011 Z= 0.243 Chirality : 0.042 0.191 1891 Planarity : 0.004 0.049 2161 Dihedral : 4.031 14.804 1681 Min Nonbonded Distance : 2.589 Molprobity Statistics. All-atom Clashscore : 2.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.07 % Favored : 97.93 % Rotamer: Outliers : 1.21 % Allowed : 13.61 % Favored : 85.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.71 (0.22), residues: 1543 helix: 1.40 (0.19), residues: 818 sheet: -0.13 (0.36), residues: 194 loop : -0.69 (0.25), residues: 531 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG E 50 TYR 0.006 0.001 TYR C 145 PHE 0.008 0.001 PHE D 20 TRP 0.009 0.001 TRP E 93 HIS 0.001 0.000 HIS E 111 Details of bonding type rmsd covalent geometry : bond 0.00224 (12587) covalent geometry : angle 0.45894 (17011) hydrogen bonds : bond 0.03873 ( 641) hydrogen bonds : angle 4.61159 ( 1866) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4275.80 seconds wall clock time: 74 minutes 4.16 seconds (4444.16 seconds total)