Starting phenix.real_space_refine on Fri Oct 10 16:47:58 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8jgg_36233/10_2025/8jgg_36233_neut.cif Found real_map, /net/cci-nas-00/data/ceres_data/8jgg_36233/10_2025/8jgg_36233.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.0 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8jgg_36233/10_2025/8jgg_36233_neut.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8jgg_36233/10_2025/8jgg_36233_neut.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8jgg_36233/10_2025/8jgg_36233.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8jgg_36233/10_2025/8jgg_36233.map" } resolution = 3.0 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= 0.001 sd= 0.047 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 48 5.16 5 C 5053 2.51 5 N 1362 2.21 5 O 1426 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 4 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-2.0-5842/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 7889 Number of models: 1 Model: "" Number of chains: 6 Chain: "G" Number of atoms: 414 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 414 Classifications: {'peptide': 57} Incomplete info: {'truncation_to_alanine': 8} Link IDs: {'PTRANS': 4, 'TRANS': 52} Unresolved non-hydrogen bonds: 28 Unresolved non-hydrogen angles: 34 Unresolved non-hydrogen dihedrals: 22 Unresolved non-hydrogen chiralities: 2 Planarities with less than four sites: {'GLU:plan': 2, 'ASP:plan': 1, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 16 Chain: "L" Number of atoms: 102 Number of conformers: 1 Conformer: "" Number of residues, atoms: 11, 102 Classifications: {'peptide': 11} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'TRANS': 10} Unresolved non-hydrogen bonds: 11 Unresolved non-hydrogen angles: 13 Unresolved non-hydrogen dihedrals: 9 Planarities with less than four sites: {'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 7 Chain: "S" Number of atoms: 1690 Number of conformers: 1 Conformer: "" Number of residues, atoms: 233, 1690 Classifications: {'peptide': 233} Incomplete info: {'truncation_to_alanine': 31} Link IDs: {'PTRANS': 10, 'TRANS': 222} Chain breaks: 1 Unresolved non-hydrogen bonds: 97 Unresolved non-hydrogen angles: 119 Unresolved non-hydrogen dihedrals: 78 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'GLN:plan1': 4, 'ARG:plan': 2, 'GLU:plan': 6, 'ASP:plan': 2, 'TYR:plan': 1} Unresolved non-hydrogen planarities: 63 Chain: "A" Number of atoms: 1599 Number of conformers: 1 Conformer: "" Number of residues, atoms: 216, 1599 Classifications: {'peptide': 216} Incomplete info: {'truncation_to_alanine': 40} Link IDs: {'PTRANS': 2, 'TRANS': 213} Chain breaks: 2 Unresolved non-hydrogen bonds: 146 Unresolved non-hydrogen angles: 181 Unresolved non-hydrogen dihedrals: 118 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'ASP:plan': 12, 'GLU:plan': 7, 'GLN:plan1': 1, 'ARG:plan': 1, 'PHE:plan': 2, 'TYR:plan': 1, 'ASN:plan1': 2} Unresolved non-hydrogen planarities: 98 Chain: "B" Number of atoms: 2436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 336, 2436 Classifications: {'peptide': 336} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 42} Link IDs: {'PTRANS': 5, 'TRANS': 330} Unresolved non-hydrogen bonds: 150 Unresolved non-hydrogen angles: 185 Unresolved non-hydrogen dihedrals: 119 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'ASP:plan': 8, 'GLN:plan1': 5, 'ARG:plan': 6, 'GLU:plan': 5, 'ASN:plan1': 3, 'PHE:plan': 2, 'ASN%COO:plan1': 1} Unresolved non-hydrogen planarities: 118 Chain: "R" Number of atoms: 1648 Number of conformers: 3 Conformer: "A" Number of residues, atoms: 223, 1640 Classifications: {'peptide': 223} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 40} Link IDs: {'PTRANS': 5, 'TRANS': 217} Chain breaks: 3 Unresolved non-hydrogen bonds: 154 Unresolved non-hydrogen angles: 202 Unresolved non-hydrogen dihedrals: 132 Unresolved non-hydrogen chiralities: 20 Planarities with less than four sites: {'TRP:plan': 2, 'ARG:plan': 3, 'ASP:plan': 1, 'TYR:plan': 2, 'GLN:plan1': 1, 'GLU:plan': 1, 'HIS:plan': 1, 'PHE:plan': 2} Unresolved non-hydrogen planarities: 76 Conformer: "B" Number of residues, atoms: 223, 1640 Classifications: {'peptide': 223} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 40} Link IDs: {'PTRANS': 5, 'TRANS': 217} Chain breaks: 3 Unresolved non-hydrogen bonds: 154 Unresolved non-hydrogen angles: 202 Unresolved non-hydrogen dihedrals: 132 Unresolved non-hydrogen chiralities: 20 Planarities with less than four sites: {'TRP:plan': 2, 'ARG:plan': 3, 'ASP:plan': 1, 'TYR:plan': 2, 'GLN:plan1': 1, 'GLU:plan': 1, 'HIS:plan': 1, 'PHE:plan': 2} Unresolved non-hydrogen planarities: 76 bond proxies already assigned to first conformer: 1673 Conformer: "C" Number of residues, atoms: 223, 1640 Classifications: {'peptide': 223} Incomplete info: {'backbone_only': 1, 'truncation_to_alanine': 40} Link IDs: {'PTRANS': 5, 'TRANS': 217} Chain breaks: 3 Unresolved non-hydrogen bonds: 154 Unresolved non-hydrogen angles: 202 Unresolved non-hydrogen dihedrals: 132 Unresolved non-hydrogen chiralities: 20 Planarities with less than four sites: {'TRP:plan': 2, 'ARG:plan': 3, 'ASP:plan': 1, 'TYR:plan': 2, 'GLN:plan1': 1, 'GLU:plan': 1, 'HIS:plan': 1, 'PHE:plan': 2} Unresolved non-hydrogen planarities: 76 bond proxies already assigned to first conformer: 1673 Residues with excluded nonbonded symmetry interactions: 1 residue: pdb=" N AGLY R 276 " occ=0.13 ... (10 atoms not shown) pdb=" O CGLY R 276 " occ=0.74 Time building chain proxies: 2.52, per 1000 atoms: 0.32 Number of scatterers: 7889 At special positions: 0 Unit cell: (111.25, 102.35, 125.49, 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 48 16.00 O 1426 8.00 N 1362 7.00 C 5053 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS S 147 " - pdb=" SG CYS S 217 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.67 Conformation dependent library (CDL) restraints added in 600.6 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2006 Finding SS restraints... Secondary structure from input PDB file: 31 helices and 13 sheets defined 34.7% alpha, 21.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.31 Creating SS restraints... Processing helix chain 'G' and resid 9 through 24 removed outlier: 3.778A pdb=" N LEU G 15 " --> pdb=" O GLN G 11 " (cutoff:3.500A) removed outlier: 3.752A pdb=" N VAL G 16 " --> pdb=" O ALA G 12 " (cutoff:3.500A) removed outlier: 3.732A pdb=" N GLU G 17 " --> pdb=" O ARG G 13 " (cutoff:3.500A) removed outlier: 3.683A pdb=" N ASN G 24 " --> pdb=" O LYS G 20 " (cutoff:3.500A) Processing helix chain 'G' and resid 29 through 44 Processing helix chain 'G' and resid 45 through 48 removed outlier: 3.942A pdb=" N ASP G 48 " --> pdb=" O ALA G 45 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 45 through 48' Processing helix chain 'G' and resid 59 through 64 removed outlier: 4.542A pdb=" N GLU G 63 " --> pdb=" O ASN G 59 " (cutoff:3.500A) removed outlier: 3.550A pdb=" N LYS G 64 " --> pdb=" O PRO G 60 " (cutoff:3.500A) No H-bonds generated for 'chain 'G' and resid 59 through 64' Processing helix chain 'L' and resid 15 through 19 removed outlier: 4.053A pdb=" N LYS L 19 " --> pdb=" O ASP L 16 " (cutoff:3.500A) Processing helix chain 'S' and resid 28 through 32 Processing helix chain 'S' and resid 53 through 56 removed outlier: 3.734A pdb=" N GLY S 56 " --> pdb=" O SER S 53 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 53 through 56' Processing helix chain 'S' and resid 62 through 65 Processing helix chain 'A' and resid 9 through 19 removed outlier: 3.754A pdb=" N VAL A 13 " --> pdb=" O ASP A 9 " (cutoff:3.500A) Processing helix chain 'A' and resid 20 through 31 removed outlier: 3.821A pdb=" N ARG A 24 " --> pdb=" O ASP A 20 " (cutoff:3.500A) removed outlier: 3.558A pdb=" N GLU A 25 " --> pdb=" O ARG A 21 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 53 removed outlier: 3.593A pdb=" N MET A 53 " --> pdb=" O ILE A 49 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 211 Processing helix chain 'A' and resid 242 through 255 removed outlier: 3.644A pdb=" N ASN A 255 " --> pdb=" O ASP A 251 " (cutoff:3.500A) Processing helix chain 'A' and resid 271 through 281 removed outlier: 3.972A pdb=" N GLU A 275 " --> pdb=" O LYS A 271 " (cutoff:3.500A) removed outlier: 4.445A pdb=" N GLU A 276 " --> pdb=" O ASP A 272 " (cutoff:3.500A) Processing helix chain 'A' and resid 282 through 286 removed outlier: 4.069A pdb=" N ILE A 285 " --> pdb=" O PRO A 282 " (cutoff:3.500A) Processing helix chain 'A' and resid 295 through 309 removed outlier: 3.659A pdb=" N ALA A 301 " --> pdb=" O GLU A 297 " (cutoff:3.500A) removed outlier: 3.607A pdb=" N GLN A 306 " --> pdb=" O TYR A 302 " (cutoff:3.500A) removed outlier: 3.517A pdb=" N PHE A 307 " --> pdb=" O ILE A 303 " (cutoff:3.500A) Processing helix chain 'A' and resid 330 through 351 Processing helix chain 'B' and resid 9 through 25 removed outlier: 3.676A pdb=" N GLN B 13 " --> pdb=" O GLN B 9 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N CYS B 25 " --> pdb=" O ALA B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 35 Processing helix chain 'B' and resid 128 through 132 removed outlier: 4.000A pdb=" N GLY B 131 " --> pdb=" O THR B 128 " (cutoff:3.500A) removed outlier: 4.206A pdb=" N ASN B 132 " --> pdb=" O ARG B 129 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 128 through 132' Processing helix chain 'R' and resid 29 through 33 removed outlier: 3.511A pdb=" N LEU R 33 " --> pdb=" O LEU R 30 " (cutoff:3.500A) Processing helix chain 'R' and resid 35 through 52 removed outlier: 4.301A pdb=" N THR R 43 " --> pdb=" O LEU R 39 " (cutoff:3.500A) Processing helix chain 'R' and resid 61 through 84 removed outlier: 3.524A pdb=" N ILE R 65 " --> pdb=" O PHE R 61 " (cutoff:3.500A) removed outlier: 3.680A pdb=" N LEU R 84 " --> pdb=" O LEU R 80 " (cutoff:3.500A) Processing helix chain 'R' and resid 98 through 126 removed outlier: 4.124A pdb=" N VAL R 124 " --> pdb=" O ARG R 120 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N TRP R 126 " --> pdb=" O LEU R 122 " (cutoff:3.500A) Processing helix chain 'R' and resid 126 through 133 Processing helix chain 'R' and resid 137 through 159 removed outlier: 3.767A pdb=" N LEU R 151 " --> pdb=" O TRP R 147 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N ARG R 153 " --> pdb=" O LEU R 149 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N MET R 159 " --> pdb=" O ILE R 155 " (cutoff:3.500A) Processing helix chain 'R' and resid 175 through 203 removed outlier: 3.646A pdb=" N ILE R 179 " --> pdb=" O THR R 175 " (cutoff:3.500A) removed outlier: 3.512A pdb=" N LEU R 203 " --> pdb=" O LEU R 199 " (cutoff:3.500A) Processing helix chain 'R' and resid 213 through 224 removed outlier: 3.703A pdb=" N LEU R 220 " --> pdb=" O VAL R 216 " (cutoff:3.500A) Processing helix chain 'R' and resid 230 through 236 removed outlier: 3.617A pdb=" N GLN R 235 " --> pdb=" O PRO R 231 " (cutoff:3.500A) Processing helix chain 'R' and resid 247 through 251 Processing helix chain 'R' and resid 254 through 273 Proline residue: R 269 - end of helix Processing sheet with id=AA1, first strand: chain 'S' and resid 3 through 7 Processing sheet with id=AA2, first strand: chain 'S' and resid 58 through 60 removed outlier: 6.549A pdb=" N TRP S 36 " --> pdb=" O VAL S 48 " (cutoff:3.500A) removed outlier: 4.410A pdb=" N TYR S 50 " --> pdb=" O MET S 34 " (cutoff:3.500A) removed outlier: 6.704A pdb=" N MET S 34 " --> pdb=" O TYR S 50 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'S' and resid 128 through 129 Processing sheet with id=AA4, first strand: chain 'S' and resid 134 through 136 removed outlier: 3.753A pdb=" N GLU S 234 " --> pdb=" O VAL S 135 " (cutoff:3.500A) removed outlier: 6.325A pdb=" N LEU S 166 " --> pdb=" O LEU S 175 " (cutoff:3.500A) removed outlier: 5.520A pdb=" N LEU S 175 " --> pdb=" O LEU S 166 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 185 through 190 removed outlier: 6.561A pdb=" N LYS A 35 " --> pdb=" O ALA A 220 " (cutoff:3.500A) removed outlier: 7.555A pdb=" N ILE A 222 " --> pdb=" O LYS A 35 " (cutoff:3.500A) removed outlier: 6.498A pdb=" N LEU A 37 " --> pdb=" O ILE A 222 " (cutoff:3.500A) removed outlier: 7.741A pdb=" N CYS A 224 " --> pdb=" O LEU A 37 " (cutoff:3.500A) removed outlier: 7.204A pdb=" N LEU A 39 " --> pdb=" O CYS A 224 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 47 through 51 removed outlier: 6.798A pdb=" N ILE B 338 " --> pdb=" O ARG B 48 " (cutoff:3.500A) removed outlier: 4.409A pdb=" N THR B 50 " --> pdb=" O LEU B 336 " (cutoff:3.500A) removed outlier: 6.689A pdb=" N LEU B 336 " --> pdb=" O THR B 50 " (cutoff:3.500A) removed outlier: 6.615A pdb=" N ALA B 328 " --> pdb=" O LEU B 318 " (cutoff:3.500A) removed outlier: 4.219A pdb=" N LEU B 318 " --> pdb=" O ALA B 328 " (cutoff:3.500A) removed outlier: 6.781A pdb=" N GLY B 330 " --> pdb=" O SER B 316 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.842A pdb=" N LEU B 70 " --> pdb=" O TRP B 82 " (cutoff:3.500A) removed outlier: 4.278A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.245A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.216A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) removed outlier: 3.510A pdb=" N ASN B 88 " --> pdb=" O ASP B 83 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 100 through 105 removed outlier: 7.060A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.574A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.584A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 5.420A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.491A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 6.388A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 6.751A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 146 through 153 removed outlier: 6.833A pdb=" N SER B 160 " --> pdb=" O SER B 147 " (cutoff:3.500A) removed outlier: 4.351A pdb=" N CYS B 149 " --> pdb=" O VAL B 158 " (cutoff:3.500A) removed outlier: 6.660A pdb=" N VAL B 158 " --> pdb=" O CYS B 149 " (cutoff:3.500A) removed outlier: 5.118A pdb=" N PHE B 151 " --> pdb=" O GLN B 156 " (cutoff:3.500A) removed outlier: 7.646A pdb=" N GLN B 156 " --> pdb=" O PHE B 151 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N ILE B 157 " --> pdb=" O TRP B 169 " (cutoff:3.500A) removed outlier: 3.992A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N THR B 178 " --> pdb=" O LEU B 168 " (cutoff:3.500A) removed outlier: 5.557A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 6.052A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'B' and resid 187 through 192 removed outlier: 3.850A pdb=" N SER B 189 " --> pdb=" O GLY B 202 " (cutoff:3.500A) removed outlier: 3.753A pdb=" N GLY B 202 " --> pdb=" O SER B 189 " (cutoff:3.500A) removed outlier: 3.528A pdb=" N SER B 201 " --> pdb=" O LYS B 209 " (cutoff:3.500A) removed outlier: 4.369A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'B' and resid 229 through 234 Processing sheet with id=AB3, first strand: chain 'B' and resid 250 through 254 removed outlier: 6.637A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.552A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.579A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N ASP B 254 " --> pdb=" O GLN B 259 " (cutoff:3.500A) removed outlier: 3.871A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.995A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 3.862A pdb=" N GLY B 306 " --> pdb=" O VAL B 296 " (cutoff:3.500A) removed outlier: 6.273A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.665A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) 349 hydrogen bonds defined for protein. 975 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: 1.35 Time building geometry restraints manager: 0.92 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.17 - 1.30: 1252 1.30 - 1.43: 2170 1.43 - 1.56: 4563 1.56 - 1.68: 1 1.68 - 1.81: 66 Bond restraints: 8052 Sorted by residual: bond pdb=" C HIS B 62 " pdb=" O HIS B 62 " ideal model delta sigma weight residual 1.234 1.174 0.060 1.22e-02 6.72e+03 2.41e+01 bond pdb=" CA GLN B 175 " pdb=" C GLN B 175 " ideal model delta sigma weight residual 1.524 1.465 0.059 1.31e-02 5.83e+03 2.04e+01 bond pdb=" C ASN A 347 " pdb=" O ASN A 347 " ideal model delta sigma weight residual 1.237 1.186 0.050 1.17e-02 7.31e+03 1.86e+01 bond pdb=" CA PHE A 223 " pdb=" C PHE A 223 " ideal model delta sigma weight residual 1.523 1.472 0.050 1.23e-02 6.61e+03 1.68e+01 bond pdb=" CA ASP B 66 " pdb=" C ASP B 66 " ideal model delta sigma weight residual 1.522 1.468 0.054 1.31e-02 5.83e+03 1.67e+01 ... (remaining 8047 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.63: 10682 2.63 - 5.25: 227 5.25 - 7.88: 34 7.88 - 10.50: 13 10.50 - 13.13: 2 Bond angle restraints: 10958 Sorted by residual: angle pdb=" N THR R 34 " pdb=" CA THR R 34 " pdb=" C THR R 34 " ideal model delta sigma weight residual 112.89 99.76 13.13 1.24e+00 6.50e-01 1.12e+02 angle pdb=" N HIS R 252 " pdb=" CA HIS R 252 " pdb=" C HIS R 252 " ideal model delta sigma weight residual 113.55 101.39 12.16 1.26e+00 6.30e-01 9.31e+01 angle pdb=" N LYS A 10 " pdb=" CA LYS A 10 " pdb=" C LYS A 10 " ideal model delta sigma weight residual 113.50 103.02 10.48 1.23e+00 6.61e-01 7.25e+01 angle pdb=" N ALA A 7 " pdb=" CA ALA A 7 " pdb=" C ALA A 7 " ideal model delta sigma weight residual 113.41 103.66 9.75 1.22e+00 6.72e-01 6.39e+01 angle pdb=" C TYR S 223 " pdb=" N PRO S 224 " pdb=" CA PRO S 224 " ideal model delta sigma weight residual 119.76 112.95 6.81 1.00e+00 1.00e+00 4.63e+01 ... (remaining 10953 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.24: 4100 16.24 - 32.49: 439 32.49 - 48.73: 121 48.73 - 64.98: 21 64.98 - 81.22: 3 Dihedral angle restraints: 4684 sinusoidal: 1578 harmonic: 3106 Sorted by residual: dihedral pdb=" CA THR B 165 " pdb=" C THR B 165 " pdb=" N CYS B 166 " pdb=" CA CYS B 166 " ideal model delta harmonic sigma weight residual 180.00 162.02 17.98 0 5.00e+00 4.00e-02 1.29e+01 dihedral pdb=" CA TRP B 169 " pdb=" C TRP B 169 " pdb=" N ASP B 170 " pdb=" CA ASP B 170 " ideal model delta harmonic sigma weight residual 180.00 162.19 17.81 0 5.00e+00 4.00e-02 1.27e+01 dihedral pdb=" CA HIS S 35 " pdb=" C HIS S 35 " pdb=" N TRP S 36 " pdb=" CA TRP S 36 " ideal model delta harmonic sigma weight residual 180.00 163.79 16.21 0 5.00e+00 4.00e-02 1.05e+01 ... (remaining 4681 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.073: 1123 0.073 - 0.146: 147 0.146 - 0.220: 17 0.220 - 0.293: 1 0.293 - 0.366: 3 Chirality restraints: 1291 Sorted by residual: chirality pdb=" CA LEU A 348 " pdb=" N LEU A 348 " pdb=" C LEU A 348 " pdb=" CB LEU A 348 " both_signs ideal model delta sigma weight residual False 2.51 2.14 0.37 2.00e-01 2.50e+01 3.35e+00 chirality pdb=" CA ILE A 184 " pdb=" N ILE A 184 " pdb=" C ILE A 184 " pdb=" CB ILE A 184 " both_signs ideal model delta sigma weight residual False 2.43 2.74 -0.30 2.00e-01 2.50e+01 2.29e+00 chirality pdb=" CA HIS R 254 " pdb=" N HIS R 254 " pdb=" C HIS R 254 " pdb=" CB HIS R 254 " both_signs ideal model delta sigma weight residual False 2.51 2.21 0.30 2.00e-01 2.50e+01 2.29e+00 ... (remaining 1288 not shown) Planarity restraints: 1374 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LYS L 19 " 0.012 2.00e-02 2.50e+03 2.45e-02 5.98e+00 pdb=" C LYS L 19 " -0.042 2.00e-02 2.50e+03 pdb=" O LYS L 19 " 0.016 2.00e-02 2.50e+03 pdb=" N ARG L 20 " 0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA LEU A 348 " 0.012 2.00e-02 2.50e+03 2.30e-02 5.31e+00 pdb=" C LEU A 348 " -0.040 2.00e-02 2.50e+03 pdb=" O LEU A 348 " 0.015 2.00e-02 2.50e+03 pdb=" N LYS A 349 " 0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ILE B 232 " -0.010 2.00e-02 2.50e+03 2.08e-02 4.35e+00 pdb=" C ILE B 232 " 0.036 2.00e-02 2.50e+03 pdb=" O ILE B 232 " -0.014 2.00e-02 2.50e+03 pdb=" N CYS B 233 " -0.012 2.00e-02 2.50e+03 ... (remaining 1371 not shown) Histogram of nonbonded interaction distances: 2.29 - 2.81: 2391 2.81 - 3.33: 6758 3.33 - 3.86: 12570 3.86 - 4.38: 14371 4.38 - 4.90: 25872 Nonbonded interactions: 61962 Sorted by model distance: nonbonded pdb=" OG SER S 134 " pdb=" OE2 GLU S 234 " model vdw 2.288 3.040 nonbonded pdb=" O LEU B 30 " pdb=" OG1 THR B 34 " model vdw 2.296 3.040 nonbonded pdb=" ND2 ASN B 230 " pdb=" OD1 ASP B 246 " model vdw 2.319 3.120 nonbonded pdb=" O VAL R 253 " pdb=" OG SER R 257 " model vdw 2.334 3.040 nonbonded pdb=" N GLY B 185 " pdb=" OD1 ASP B 205 " model vdw 2.346 3.120 ... (remaining 61957 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 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=0.13 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 1.470 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: 0.130 Check model and map are aligned: 0.030 Set scattering table: 0.030 Process input model: 10.050 Find NCS groups from input model: 0.050 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:7.880 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.660 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7810 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.076 8053 Z= 0.441 Angle : 0.941 13.129 10960 Z= 0.605 Chirality : 0.052 0.366 1291 Planarity : 0.004 0.042 1374 Dihedral : 14.774 81.222 2675 Min Nonbonded Distance : 2.288 Molprobity Statistics. All-atom Clashscore : 9.81 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.80 % Favored : 94.20 % Rotamer: Outliers : 1.05 % Allowed : 24.47 % Favored : 74.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -1.51 (0.25), residues: 1054 helix: 0.24 (0.31), residues: 314 sheet: -0.45 (0.31), residues: 273 loop : -2.24 (0.26), residues: 467 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG B 134 TYR 0.018 0.001 TYR S 60 PHE 0.015 0.001 PHE S 68 TRP 0.013 0.001 TRP L 13 HIS 0.009 0.001 HIS B 183 Details of bonding type rmsd covalent geometry : bond 0.00627 ( 8052) covalent geometry : angle 0.94132 (10958) SS BOND : bond 0.00347 ( 1) SS BOND : angle 0.72833 ( 2) hydrogen bonds : bond 0.17875 ( 349) hydrogen bonds : angle 6.79797 ( 975) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 113 time to evaluate : 0.318 Fit side-chains revert: symmetry clash REVERT: A 33 GLU cc_start: 0.7707 (mt-10) cc_final: 0.7383 (mt-10) REVERT: B 186 ASP cc_start: 0.7487 (p0) cc_final: 0.6904 (p0) REVERT: R 79 ARG cc_start: 0.7649 (mmp80) cc_final: 0.7438 (mmp-170) REVERT: R 254 HIS cc_start: 0.3545 (OUTLIER) cc_final: 0.2345 (t-90) outliers start: 8 outliers final: 4 residues processed: 119 average time/residue: 0.4674 time to fit residues: 59.6374 Evaluate side-chains 98 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 93 time to evaluate : 0.323 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 315 VAL Chi-restraints excluded: chain R residue 223 LEU Chi-restraints excluded: chain R residue 250 PHE Chi-restraints excluded: chain R residue 254 HIS Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 49 optimal weight: 0.9980 chunk 97 optimal weight: 0.7980 chunk 53 optimal weight: 7.9990 chunk 5 optimal weight: 4.9990 chunk 33 optimal weight: 2.9990 chunk 65 optimal weight: 1.9990 chunk 62 optimal weight: 4.9990 chunk 51 optimal weight: 9.9990 chunk 100 optimal weight: 0.6980 chunk 38 optimal weight: 1.9990 chunk 61 optimal weight: 0.5980 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 213 HIS B 75 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4025 r_free = 0.4025 target = 0.174189 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3452 r_free = 0.3452 target = 0.121696 restraints weight = 9607.518| |-----------------------------------------------------------------------------| r_work (start): 0.3425 rms_B_bonded: 2.70 r_work: 0.3291 rms_B_bonded: 3.15 restraints_weight: 0.5000 r_work: 0.3145 rms_B_bonded: 4.99 restraints_weight: 0.2500 r_work (final): 0.3145 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3153 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3153 r_free = 0.3153 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.13 number of occupancies < 0.1: 0 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3153 r_free = 0.3153 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3153 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8014 moved from start: 0.1230 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8053 Z= 0.124 Angle : 0.539 8.823 10960 Z= 0.285 Chirality : 0.042 0.139 1291 Planarity : 0.004 0.042 1374 Dihedral : 5.072 52.629 1153 Min Nonbonded Distance : 2.563 Molprobity Statistics. All-atom Clashscore : 4.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.33 % Favored : 96.67 % Rotamer: Outliers : 3.42 % Allowed : 23.95 % Favored : 72.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: -0.82 (0.25), residues: 1054 helix: 1.02 (0.31), residues: 322 sheet: -0.19 (0.30), residues: 269 loop : -1.92 (0.26), residues: 463 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG R 134 TYR 0.014 0.001 TYR S 178 PHE 0.020 0.001 PHE A 189 TRP 0.009 0.001 TRP B 63 HIS 0.003 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00277 ( 8052) covalent geometry : angle 0.53851 (10958) SS BOND : bond 0.00608 ( 1) SS BOND : angle 0.98898 ( 2) hydrogen bonds : bond 0.04218 ( 349) hydrogen bonds : angle 4.76851 ( 975) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 115 time to evaluate : 0.337 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: S 86 LEU cc_start: 0.8165 (tp) cc_final: 0.7965 (mt) REVERT: A 33 GLU cc_start: 0.7862 (OUTLIER) cc_final: 0.7481 (mm-30) REVERT: A 353 LEU cc_start: 0.7854 (tp) cc_final: 0.7652 (tt) REVERT: B 134 ARG cc_start: 0.8132 (OUTLIER) cc_final: 0.7669 (mtm110) REVERT: B 146 LEU cc_start: 0.8562 (OUTLIER) cc_final: 0.8239 (mp) REVERT: R 173 CYS cc_start: 0.6195 (t) cc_final: 0.5208 (m) REVERT: R 242 ILE cc_start: 0.8410 (pp) cc_final: 0.8048 (pt) outliers start: 26 outliers final: 11 residues processed: 132 average time/residue: 0.5381 time to fit residues: 75.4504 Evaluate side-chains 118 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 104 time to evaluate : 0.304 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain S residue 52 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain A residue 231 ASP Chi-restraints excluded: chain B residue 118 ASP Chi-restraints excluded: chain B residue 134 ARG Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain R residue 103 MET Chi-restraints excluded: chain R residue 250 PHE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 16 optimal weight: 2.9990 chunk 75 optimal weight: 4.9990 chunk 90 optimal weight: 1.9990 chunk 89 optimal weight: 0.8980 chunk 49 optimal weight: 1.9990 chunk 47 optimal weight: 5.9990 chunk 92 optimal weight: 4.9990 chunk 67 optimal weight: 7.9990 chunk 69 optimal weight: 6.9990 chunk 25 optimal weight: 2.9990 chunk 91 optimal weight: 2.9990 overall best weight: 2.1788 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 304 GLN B 75 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3995 r_free = 0.3995 target = 0.171242 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3403 r_free = 0.3403 target = 0.117978 restraints weight = 9586.781| |-----------------------------------------------------------------------------| r_work (start): 0.3384 rms_B_bonded: 2.70 r_work: 0.3251 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.3107 rms_B_bonded: 4.91 restraints_weight: 0.2500 r_work (final): 0.3107 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3107 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3107 r_free = 0.3107 target_work(ls_wunit_k1) = 0.096 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3107 r_free = 0.3107 target_work(ls_wunit_k1) = 0.096 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3107 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8081 moved from start: 0.1599 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 8053 Z= 0.187 Angle : 0.583 9.456 10960 Z= 0.306 Chirality : 0.043 0.135 1291 Planarity : 0.004 0.046 1374 Dihedral : 4.713 48.739 1147 Min Nonbonded Distance : 2.575 Molprobity Statistics. All-atom Clashscore : 4.65 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.18 % Favored : 95.82 % Rotamer: Outliers : 4.08 % Allowed : 24.21 % Favored : 71.71 % 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: -0.71 (0.26), residues: 1054 helix: 1.10 (0.31), residues: 321 sheet: -0.22 (0.30), residues: 277 loop : -1.80 (0.27), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG R 134 TYR 0.013 0.002 TYR S 178 PHE 0.022 0.002 PHE B 151 TRP 0.013 0.002 TRP B 63 HIS 0.005 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00447 ( 8052) covalent geometry : angle 0.58271 (10958) SS BOND : bond 0.00805 ( 1) SS BOND : angle 1.53065 ( 2) hydrogen bonds : bond 0.04497 ( 349) hydrogen bonds : angle 4.65287 ( 975) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 102 time to evaluate : 0.306 Fit side-chains revert: symmetry clash REVERT: A 33 GLU cc_start: 0.7943 (OUTLIER) cc_final: 0.7653 (mt-10) REVERT: A 353 LEU cc_start: 0.7893 (tp) cc_final: 0.7651 (tt) REVERT: B 134 ARG cc_start: 0.8148 (OUTLIER) cc_final: 0.7648 (mtm110) REVERT: B 186 ASP cc_start: 0.7515 (p0) cc_final: 0.6923 (p0) REVERT: R 73 PHE cc_start: 0.7471 (t80) cc_final: 0.7252 (t80) REVERT: R 173 CYS cc_start: 0.6103 (t) cc_final: 0.5168 (m) outliers start: 31 outliers final: 14 residues processed: 125 average time/residue: 0.5359 time to fit residues: 71.2178 Evaluate side-chains 115 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 99 time to evaluate : 0.227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain S residue 52 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain B residue 118 ASP Chi-restraints excluded: chain B residue 134 ARG Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 103 MET Chi-restraints excluded: chain R residue 125 LEU Chi-restraints excluded: chain R residue 250 PHE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 92 optimal weight: 2.9990 chunk 45 optimal weight: 2.9990 chunk 26 optimal weight: 0.7980 chunk 69 optimal weight: 0.9980 chunk 16 optimal weight: 2.9990 chunk 29 optimal weight: 1.9990 chunk 73 optimal weight: 0.5980 chunk 7 optimal weight: 10.0000 chunk 87 optimal weight: 0.8980 chunk 82 optimal weight: 3.9990 chunk 28 optimal weight: 3.9990 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 304 GLN B 75 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.173563 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3433 r_free = 0.3433 target = 0.120478 restraints weight = 9682.951| |-----------------------------------------------------------------------------| r_work (start): 0.3413 rms_B_bonded: 2.72 r_work: 0.3282 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work: 0.3138 rms_B_bonded: 4.96 restraints_weight: 0.2500 r_work (final): 0.3138 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3135 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3135 r_free = 0.3135 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3135 r_free = 0.3135 target_work(ls_wunit_k1) = 0.098 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3135 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8036 moved from start: 0.1690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 8053 Z= 0.117 Angle : 0.507 7.627 10960 Z= 0.266 Chirality : 0.041 0.133 1291 Planarity : 0.003 0.046 1374 Dihedral : 4.313 47.120 1147 Min Nonbonded Distance : 2.554 Molprobity Statistics. All-atom Clashscore : 3.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.52 % Favored : 96.48 % Rotamer: Outliers : 3.16 % Allowed : 26.18 % Favored : 70.66 % 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: -0.41 (0.26), residues: 1054 helix: 1.36 (0.31), residues: 321 sheet: 0.02 (0.31), residues: 273 loop : -1.68 (0.27), residues: 460 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG R 134 TYR 0.015 0.001 TYR R 99 PHE 0.016 0.001 PHE R 104 TRP 0.010 0.001 TRP S 47 HIS 0.003 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00265 ( 8052) covalent geometry : angle 0.50650 (10958) SS BOND : bond 0.00734 ( 1) SS BOND : angle 1.34750 ( 2) hydrogen bonds : bond 0.03764 ( 349) hydrogen bonds : angle 4.34992 ( 975) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 100 time to evaluate : 0.313 Fit side-chains revert: symmetry clash REVERT: A 33 GLU cc_start: 0.7828 (OUTLIER) cc_final: 0.7557 (mt-10) REVERT: A 353 LEU cc_start: 0.7865 (tp) cc_final: 0.7518 (tt) REVERT: B 134 ARG cc_start: 0.8171 (OUTLIER) cc_final: 0.7695 (mtm110) REVERT: R 73 PHE cc_start: 0.7459 (t80) cc_final: 0.7238 (t80) REVERT: R 173 CYS cc_start: 0.6142 (t) cc_final: 0.5291 (m) outliers start: 24 outliers final: 13 residues processed: 119 average time/residue: 0.5455 time to fit residues: 68.9057 Evaluate side-chains 108 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 93 time to evaluate : 0.312 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 21 TYR Chi-restraints excluded: chain S residue 134 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 231 ASP Chi-restraints excluded: chain B residue 134 ARG Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 103 MET Chi-restraints excluded: chain R residue 223 LEU Chi-restraints excluded: chain R residue 250 PHE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 93 optimal weight: 6.9990 chunk 92 optimal weight: 0.9990 chunk 1 optimal weight: 0.9990 chunk 2 optimal weight: 1.9990 chunk 37 optimal weight: 1.9990 chunk 83 optimal weight: 0.9990 chunk 21 optimal weight: 5.9990 chunk 62 optimal weight: 3.9990 chunk 86 optimal weight: 0.0970 chunk 75 optimal weight: 2.9990 chunk 77 optimal weight: 4.9990 overall best weight: 1.0186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4011 r_free = 0.4011 target = 0.172855 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3442 r_free = 0.3442 target = 0.121129 restraints weight = 9612.413| |-----------------------------------------------------------------------------| r_work (start): 0.3426 rms_B_bonded: 2.58 r_work: 0.3291 rms_B_bonded: 3.06 restraints_weight: 0.5000 r_work: 0.3149 rms_B_bonded: 4.84 restraints_weight: 0.2500 r_work (final): 0.3149 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3146 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3146 r_free = 0.3146 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3146 r_free = 0.3146 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3146 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8073 moved from start: 0.1793 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 8053 Z= 0.114 Angle : 0.506 7.656 10960 Z= 0.263 Chirality : 0.041 0.135 1291 Planarity : 0.003 0.045 1374 Dihedral : 4.203 46.078 1147 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 3.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.23 % Favored : 96.77 % Rotamer: Outliers : 4.08 % Allowed : 25.53 % Favored : 70.39 % 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 (0.26), residues: 1054 helix: 1.54 (0.31), residues: 321 sheet: 0.11 (0.31), residues: 273 loop : -1.62 (0.27), residues: 460 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG R 134 TYR 0.014 0.001 TYR R 99 PHE 0.016 0.001 PHE R 104 TRP 0.010 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00260 ( 8052) covalent geometry : angle 0.50569 (10958) SS BOND : bond 0.00648 ( 1) SS BOND : angle 1.19257 ( 2) hydrogen bonds : bond 0.03668 ( 349) hydrogen bonds : angle 4.25984 ( 975) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 125 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 94 time to evaluate : 0.304 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 33 GLU cc_start: 0.7807 (OUTLIER) cc_final: 0.7542 (mt-10) REVERT: A 353 LEU cc_start: 0.7905 (tp) cc_final: 0.7535 (tt) REVERT: B 134 ARG cc_start: 0.8226 (OUTLIER) cc_final: 0.7784 (mtm110) REVERT: R 79 ARG cc_start: 0.7852 (OUTLIER) cc_final: 0.6517 (tpm-80) REVERT: R 173 CYS cc_start: 0.6120 (t) cc_final: 0.5300 (m) outliers start: 31 outliers final: 18 residues processed: 119 average time/residue: 0.4975 time to fit residues: 63.0456 Evaluate side-chains 114 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 93 time to evaluate : 0.266 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain S residue 134 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain A residue 231 ASP Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 134 ARG Chi-restraints excluded: chain B residue 148 CYS Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 200 VAL Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 79 ARG Chi-restraints excluded: chain R residue 125 LEU Chi-restraints excluded: chain R residue 223 LEU Chi-restraints excluded: chain R residue 250 PHE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 9 optimal weight: 8.9990 chunk 64 optimal weight: 3.9990 chunk 83 optimal weight: 2.9990 chunk 62 optimal weight: 1.9990 chunk 41 optimal weight: 1.9990 chunk 58 optimal weight: 4.9990 chunk 18 optimal weight: 0.1980 chunk 17 optimal weight: 5.9990 chunk 97 optimal weight: 8.9990 chunk 13 optimal weight: 2.9990 chunk 34 optimal weight: 3.9990 overall best weight: 2.0388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3991 r_free = 0.3991 target = 0.170902 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 53)----------------| | r_work = 0.3397 r_free = 0.3397 target = 0.117656 restraints weight = 9613.238| |-----------------------------------------------------------------------------| r_work (start): 0.3380 rms_B_bonded: 2.70 r_work: 0.3245 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.3103 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.3103 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3103 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3103 r_free = 0.3103 target_work(ls_wunit_k1) = 0.096 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3103 r_free = 0.3103 target_work(ls_wunit_k1) = 0.096 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3103 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8074 moved from start: 0.1925 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 8053 Z= 0.180 Angle : 0.567 8.958 10960 Z= 0.297 Chirality : 0.043 0.137 1291 Planarity : 0.004 0.047 1374 Dihedral : 4.499 45.864 1147 Min Nonbonded Distance : 2.554 Molprobity Statistics. All-atom Clashscore : 4.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.37 % Favored : 95.63 % Rotamer: Outliers : 4.74 % Allowed : 25.66 % Favored : 69.61 % 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: -0.36 (0.26), residues: 1054 helix: 1.48 (0.31), residues: 321 sheet: -0.03 (0.30), residues: 278 loop : -1.66 (0.27), residues: 455 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG S 148 TYR 0.012 0.002 TYR S 95 PHE 0.021 0.002 PHE B 151 TRP 0.014 0.002 TRP B 63 HIS 0.005 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00434 ( 8052) covalent geometry : angle 0.56656 (10958) SS BOND : bond 0.00777 ( 1) SS BOND : angle 1.45900 ( 2) hydrogen bonds : bond 0.04218 ( 349) hydrogen bonds : angle 4.44318 ( 975) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 130 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 94 time to evaluate : 0.307 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: S 38 ARG cc_start: 0.8546 (OUTLIER) cc_final: 0.7874 (ptt180) REVERT: A 33 GLU cc_start: 0.7918 (OUTLIER) cc_final: 0.7638 (mt-10) REVERT: A 353 LEU cc_start: 0.7883 (tp) cc_final: 0.7607 (tt) REVERT: B 134 ARG cc_start: 0.8145 (OUTLIER) cc_final: 0.7618 (mtm110) REVERT: R 79 ARG cc_start: 0.7781 (OUTLIER) cc_final: 0.6482 (tpm-80) REVERT: R 120 ARG cc_start: 0.7799 (ttp-170) cc_final: 0.7415 (mtp180) REVERT: R 173 CYS cc_start: 0.6092 (t) cc_final: 0.5259 (m) outliers start: 36 outliers final: 19 residues processed: 121 average time/residue: 0.5232 time to fit residues: 67.3130 Evaluate side-chains 114 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 91 time to evaluate : 0.297 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 21 TYR Chi-restraints excluded: chain S residue 38 ARG Chi-restraints excluded: chain S residue 134 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain A residue 231 ASP Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 134 ARG Chi-restraints excluded: chain B residue 148 CYS Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 79 ARG Chi-restraints excluded: chain R residue 103 MET Chi-restraints excluded: chain R residue 125 LEU Chi-restraints excluded: chain R residue 220 LEU Chi-restraints excluded: chain R residue 250 PHE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 2 optimal weight: 5.9990 chunk 94 optimal weight: 0.0000 chunk 20 optimal weight: 0.9980 chunk 18 optimal weight: 6.9990 chunk 100 optimal weight: 0.6980 chunk 26 optimal weight: 7.9990 chunk 67 optimal weight: 6.9990 chunk 35 optimal weight: 0.7980 chunk 19 optimal weight: 0.4980 chunk 32 optimal weight: 0.9980 chunk 46 optimal weight: 4.9990 overall best weight: 0.5984 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4029 r_free = 0.4029 target = 0.174718 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3457 r_free = 0.3457 target = 0.122555 restraints weight = 9645.197| |-----------------------------------------------------------------------------| r_work (start): 0.3441 rms_B_bonded: 2.62 r_work: 0.3307 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work: 0.3165 rms_B_bonded: 4.89 restraints_weight: 0.2500 r_work (final): 0.3165 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3174 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3174 r_free = 0.3174 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3174 r_free = 0.3174 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3174 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8052 moved from start: 0.1977 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 8053 Z= 0.095 Angle : 0.483 7.058 10960 Z= 0.252 Chirality : 0.041 0.140 1291 Planarity : 0.003 0.045 1374 Dihedral : 3.986 44.135 1147 Min Nonbonded Distance : 2.566 Molprobity Statistics. All-atom Clashscore : 3.99 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.23 % Favored : 96.77 % Rotamer: Outliers : 3.16 % Allowed : 26.97 % Favored : 69.87 % 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: -0.08 (0.26), residues: 1054 helix: 1.71 (0.31), residues: 322 sheet: 0.19 (0.31), residues: 274 loop : -1.53 (0.27), residues: 458 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG B 134 TYR 0.015 0.001 TYR R 99 PHE 0.013 0.001 PHE R 104 TRP 0.011 0.001 TRP S 47 HIS 0.003 0.000 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00209 ( 8052) covalent geometry : angle 0.48312 (10958) SS BOND : bond 0.00649 ( 1) SS BOND : angle 1.08068 ( 2) hydrogen bonds : bond 0.03379 ( 349) hydrogen bonds : angle 4.11048 ( 975) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 97 time to evaluate : 0.303 Fit side-chains revert: symmetry clash REVERT: S 38 ARG cc_start: 0.8615 (OUTLIER) cc_final: 0.7811 (ptt180) REVERT: S 127 VAL cc_start: 0.8076 (t) cc_final: 0.7797 (p) REVERT: A 18 MET cc_start: 0.8383 (ttm) cc_final: 0.8169 (ttt) REVERT: A 33 GLU cc_start: 0.7773 (OUTLIER) cc_final: 0.7435 (mm-30) REVERT: A 273 LEU cc_start: 0.6267 (OUTLIER) cc_final: 0.6063 (pp) REVERT: R 173 CYS cc_start: 0.6044 (t) cc_final: 0.5262 (m) outliers start: 24 outliers final: 14 residues processed: 117 average time/residue: 0.5207 time to fit residues: 64.9526 Evaluate side-chains 111 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 94 time to evaluate : 0.302 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 21 TYR Chi-restraints excluded: chain S residue 38 ARG Chi-restraints excluded: chain S residue 134 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain A residue 231 ASP Chi-restraints excluded: chain A residue 273 LEU Chi-restraints excluded: chain B residue 148 CYS Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 98 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 84 optimal weight: 0.9980 chunk 33 optimal weight: 0.9980 chunk 65 optimal weight: 0.9980 chunk 15 optimal weight: 3.9990 chunk 69 optimal weight: 7.9990 chunk 71 optimal weight: 8.9990 chunk 82 optimal weight: 2.9990 chunk 42 optimal weight: 0.9990 chunk 7 optimal weight: 9.9990 chunk 37 optimal weight: 4.9990 chunk 38 optimal weight: 0.7980 overall best weight: 0.9582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.173657 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.121469 restraints weight = 9695.516| |-----------------------------------------------------------------------------| r_work (start): 0.3417 rms_B_bonded: 2.62 r_work: 0.3282 rms_B_bonded: 3.11 restraints_weight: 0.5000 r_work: 0.3140 rms_B_bonded: 4.90 restraints_weight: 0.2500 r_work (final): 0.3140 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3149 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3149 r_free = 0.3149 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3149 r_free = 0.3149 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3149 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8064 moved from start: 0.2026 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 8053 Z= 0.112 Angle : 0.497 6.934 10960 Z= 0.260 Chirality : 0.041 0.166 1291 Planarity : 0.003 0.044 1374 Dihedral : 3.727 17.347 1145 Min Nonbonded Distance : 2.568 Molprobity Statistics. All-atom Clashscore : 4.19 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 3.03 % Allowed : 27.89 % Favored : 69.08 % 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: -0.00 (0.26), residues: 1054 helix: 1.79 (0.31), residues: 321 sheet: 0.22 (0.30), residues: 279 loop : -1.49 (0.27), residues: 454 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG R 134 TYR 0.013 0.001 TYR L 17 PHE 0.017 0.001 PHE R 250 TRP 0.011 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00257 ( 8052) covalent geometry : angle 0.49689 (10958) SS BOND : bond 0.00620 ( 1) SS BOND : angle 1.09702 ( 2) hydrogen bonds : bond 0.03507 ( 349) hydrogen bonds : angle 4.10984 ( 975) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 116 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 93 time to evaluate : 0.308 Fit side-chains revert: symmetry clash REVERT: S 38 ARG cc_start: 0.8613 (OUTLIER) cc_final: 0.7817 (ptt180) REVERT: S 127 VAL cc_start: 0.8090 (t) cc_final: 0.7816 (p) REVERT: A 18 MET cc_start: 0.8383 (ttm) cc_final: 0.8154 (ttt) REVERT: A 33 GLU cc_start: 0.7794 (OUTLIER) cc_final: 0.7445 (mm-30) REVERT: R 173 CYS cc_start: 0.6023 (t) cc_final: 0.5274 (m) outliers start: 23 outliers final: 17 residues processed: 111 average time/residue: 0.5388 time to fit residues: 63.8167 Evaluate side-chains 110 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 91 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 21 TYR Chi-restraints excluded: chain S residue 38 ARG Chi-restraints excluded: chain S residue 134 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain A residue 231 ASP Chi-restraints excluded: chain B residue 148 CYS Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 200 VAL Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 125 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 91 optimal weight: 2.9990 chunk 49 optimal weight: 0.5980 chunk 47 optimal weight: 2.9990 chunk 55 optimal weight: 2.9990 chunk 56 optimal weight: 2.9990 chunk 21 optimal weight: 5.9990 chunk 7 optimal weight: 9.9990 chunk 73 optimal weight: 0.5980 chunk 78 optimal weight: 0.0970 chunk 4 optimal weight: 0.4980 chunk 34 optimal weight: 0.9990 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4016 r_free = 0.4016 target = 0.174523 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 56)----------------| | r_work = 0.3451 r_free = 0.3451 target = 0.122805 restraints weight = 9647.417| |-----------------------------------------------------------------------------| r_work (start): 0.3432 rms_B_bonded: 2.63 r_work: 0.3302 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work: 0.3159 rms_B_bonded: 4.88 restraints_weight: 0.2500 r_work (final): 0.3159 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3159 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3159 r_free = 0.3159 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3159 r_free = 0.3159 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3159 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8018 moved from start: 0.2145 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.033 8053 Z= 0.092 Angle : 0.480 7.559 10960 Z= 0.249 Chirality : 0.040 0.143 1291 Planarity : 0.003 0.043 1374 Dihedral : 3.527 16.425 1145 Min Nonbonded Distance : 2.572 Molprobity Statistics. All-atom Clashscore : 3.66 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.14 % Favored : 96.86 % Rotamer: Outliers : 2.63 % Allowed : 28.16 % Favored : 69.21 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z 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: 0.13 (0.26), residues: 1054 helix: 1.97 (0.31), residues: 315 sheet: 0.23 (0.30), residues: 282 loop : -1.41 (0.28), residues: 457 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG R 134 TYR 0.012 0.001 TYR R 99 PHE 0.013 0.001 PHE R 104 TRP 0.010 0.001 TRP S 47 HIS 0.003 0.000 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00200 ( 8052) covalent geometry : angle 0.47985 (10958) SS BOND : bond 0.00574 ( 1) SS BOND : angle 0.98126 ( 2) hydrogen bonds : bond 0.03236 ( 349) hydrogen bonds : angle 3.98042 ( 975) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 92 time to evaluate : 0.285 Fit side-chains revert: symmetry clash REVERT: S 38 ARG cc_start: 0.8609 (OUTLIER) cc_final: 0.7762 (ptt180) REVERT: S 127 VAL cc_start: 0.8099 (t) cc_final: 0.7859 (p) REVERT: A 18 MET cc_start: 0.8336 (ttm) cc_final: 0.8118 (ttt) REVERT: A 33 GLU cc_start: 0.7744 (OUTLIER) cc_final: 0.7414 (mm-30) REVERT: B 200 VAL cc_start: 0.7139 (OUTLIER) cc_final: 0.6911 (p) REVERT: R 173 CYS cc_start: 0.6079 (t) cc_final: 0.5319 (m) outliers start: 20 outliers final: 15 residues processed: 108 average time/residue: 0.5130 time to fit residues: 59.1465 Evaluate side-chains 108 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 90 time to evaluate : 0.278 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 21 TYR Chi-restraints excluded: chain S residue 38 ARG Chi-restraints excluded: chain S residue 134 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain B residue 148 CYS Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 200 VAL Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 125 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 63 optimal weight: 0.3980 chunk 70 optimal weight: 4.9990 chunk 96 optimal weight: 0.1980 chunk 9 optimal weight: 7.9990 chunk 89 optimal weight: 0.9990 chunk 46 optimal weight: 0.2980 chunk 11 optimal weight: 0.8980 chunk 91 optimal weight: 0.8980 chunk 45 optimal weight: 1.9990 chunk 101 optimal weight: 0.9990 chunk 19 optimal weight: 10.0000 overall best weight: 0.5380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: S 113 GLN ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4018 r_free = 0.4018 target = 0.174698 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3453 r_free = 0.3453 target = 0.123031 restraints weight = 9672.954| |-----------------------------------------------------------------------------| r_work (start): 0.3434 rms_B_bonded: 2.63 r_work: 0.3306 rms_B_bonded: 3.04 restraints_weight: 0.5000 r_work: 0.3161 rms_B_bonded: 4.84 restraints_weight: 0.2500 r_work (final): 0.3161 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3159 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3159 r_free = 0.3159 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3159 r_free = 0.3159 target_work(ls_wunit_k1) = 0.100 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3159 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7987 moved from start: 0.2222 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 8053 Z= 0.091 Angle : 0.480 8.369 10960 Z= 0.249 Chirality : 0.040 0.141 1291 Planarity : 0.003 0.042 1374 Dihedral : 3.483 16.359 1145 Min Nonbonded Distance : 2.538 Molprobity Statistics. All-atom Clashscore : 4.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 2.76 % Allowed : 28.68 % Favored : 68.55 % 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: 0.14 (0.26), residues: 1054 helix: 1.86 (0.31), residues: 326 sheet: 0.32 (0.30), residues: 282 loop : -1.43 (0.28), residues: 446 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.002 0.000 ARG R 134 TYR 0.012 0.001 TYR S 178 PHE 0.014 0.001 PHE R 104 TRP 0.010 0.001 TRP S 47 HIS 0.003 0.000 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00199 ( 8052) covalent geometry : angle 0.48025 (10958) SS BOND : bond 0.00544 ( 1) SS BOND : angle 0.94798 ( 2) hydrogen bonds : bond 0.03204 ( 349) hydrogen bonds : angle 3.94726 ( 975) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2108 Ramachandran restraints generated. 1054 Oldfield, 0 Emsley, 1054 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 91 time to evaluate : 0.311 Fit side-chains revert: symmetry clash REVERT: S 38 ARG cc_start: 0.8568 (OUTLIER) cc_final: 0.7758 (ptt180) REVERT: S 127 VAL cc_start: 0.8047 (t) cc_final: 0.7819 (p) REVERT: S 160 THR cc_start: 0.8370 (OUTLIER) cc_final: 0.8036 (m) REVERT: A 18 MET cc_start: 0.8298 (ttm) cc_final: 0.8076 (ttt) REVERT: A 33 GLU cc_start: 0.7722 (OUTLIER) cc_final: 0.7394 (mm-30) REVERT: B 200 VAL cc_start: 0.7113 (OUTLIER) cc_final: 0.6901 (p) REVERT: R 173 CYS cc_start: 0.6081 (t) cc_final: 0.5324 (m) outliers start: 21 outliers final: 15 residues processed: 108 average time/residue: 0.5539 time to fit residues: 63.6680 Evaluate side-chains 108 residues out of total 926 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 19 poor density : 89 time to evaluate : 0.304 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain L residue 21 TYR Chi-restraints excluded: chain S residue 38 ARG Chi-restraints excluded: chain S residue 134 SER Chi-restraints excluded: chain S residue 143 VAL Chi-restraints excluded: chain S residue 160 THR Chi-restraints excluded: chain A residue 33 GLU Chi-restraints excluded: chain A residue 36 LEU Chi-restraints excluded: chain A residue 185 VAL Chi-restraints excluded: chain A residue 218 VAL Chi-restraints excluded: chain B residue 29 THR Chi-restraints excluded: chain B residue 148 CYS Chi-restraints excluded: chain B residue 184 THR Chi-restraints excluded: chain B residue 198 LEU Chi-restraints excluded: chain B residue 200 VAL Chi-restraints excluded: chain B residue 296 VAL Chi-restraints excluded: chain B residue 316 SER Chi-restraints excluded: chain B residue 327 VAL Chi-restraints excluded: chain R residue 98 LEU Chi-restraints excluded: chain R residue 125 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 91 optimal weight: 2.9990 chunk 65 optimal weight: 0.9990 chunk 8 optimal weight: 8.9990 chunk 90 optimal weight: 0.7980 chunk 69 optimal weight: 3.9990 chunk 68 optimal weight: 0.9980 chunk 7 optimal weight: 1.9990 chunk 19 optimal weight: 0.0470 chunk 59 optimal weight: 1.9990 chunk 73 optimal weight: 4.9990 chunk 85 optimal weight: 3.9990 overall best weight: 0.9682 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 188 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** B 75 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4004 r_free = 0.4004 target = 0.173305 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3432 r_free = 0.3432 target = 0.121386 restraints weight = 9647.590| |-----------------------------------------------------------------------------| r_work (start): 0.3411 rms_B_bonded: 2.61 r_work: 0.3283 rms_B_bonded: 3.01 restraints_weight: 0.5000 r_work: 0.3140 rms_B_bonded: 4.75 restraints_weight: 0.2500 r_work (final): 0.3140 ------------------------------------------------------------------------------- Occupancy refinement ******************** r_start: 0.3142 |-occupancy refinement: start-------------------------------------------------| | r_work = 0.3142 r_free = 0.3142 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| |-occupancy refinement: end---------------------------------------------------| | r_work = 0.3142 r_free = 0.3142 target_work(ls_wunit_k1) = 0.099 | | occupancies: max = 1.00 min = 0.00 number of occupancies < 0.1: 8 | |-----------------------------------------------------------------------------| r_final: 0.3142 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7984 moved from start: 0.2218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.034 8053 Z= 0.110 Angle : 0.499 8.124 10960 Z= 0.259 Chirality : 0.041 0.138 1291 Planarity : 0.003 0.042 1374 Dihedral : 3.619 17.297 1145 Min Nonbonded Distance : 2.547 Molprobity Statistics. All-atom Clashscore : 4.25 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.95 % Favored : 97.05 % Rotamer: Outliers : 2.63 % Allowed : 28.95 % Favored : 68.42 % 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: 0.13 (0.26), residues: 1054 helix: 1.83 (0.31), residues: 326 sheet: 0.32 (0.30), residues: 281 loop : -1.43 (0.28), residues: 447 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.001 0.000 ARG B 134 TYR 0.012 0.001 TYR S 178 PHE 0.016 0.001 PHE R 104 TRP 0.011 0.001 TRP S 47 HIS 0.004 0.001 HIS S 35 Details of bonding type rmsd covalent geometry : bond 0.00254 ( 8052) covalent geometry : angle 0.49877 (10958) SS BOND : bond 0.00605 ( 1) SS BOND : angle 1.04188 ( 2) hydrogen bonds : bond 0.03433 ( 349) hydrogen bonds : angle 4.01189 ( 975) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3443.68 seconds wall clock time: 59 minutes 20.63 seconds (3560.63 seconds total)