Starting phenix.real_space_refine on Fri Mar 6 05:31:01 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/6zby_11158/03_2026/6zby_11158.cif Found real_map, /net/cci-nas-00/data/ceres_data/6zby_11158/03_2026/6zby_11158.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.1 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/6zby_11158/03_2026/6zby_11158.map" default_real_map = "/net/cci-nas-00/data/ceres_data/6zby_11158/03_2026/6zby_11158.map" model { file = "/net/cci-nas-00/data/ceres_data/6zby_11158/03_2026/6zby_11158.cif" } default_model = "/net/cci-nas-00/data/ceres_data/6zby_11158/03_2026/6zby_11158.cif" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs ------------------------------------------------------------------------------- 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= 0.002 sd= 0.014 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 144 5.16 5 C 18432 2.51 5 N 4944 2.21 5 O 5316 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 197 residue(s): 0.03s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 28836 Number of models: 1 Model: "" Number of chains: 12 Chain: "A" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "B" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "C" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "D" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "E" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "F" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "G" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "H" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "I" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "J" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "K" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Chain: "L" Number of atoms: 2403 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2403 Classifications: {'peptide': 316} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 297} Time building chain proxies: 6.33, per 1000 atoms: 0.22 Number of scatterers: 28836 At special positions: 0 Unit cell: (143.576, 141.48, 158.248, 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 144 16.00 O 5316 8.00 N 4944 7.00 C 18432 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 1.74 Conformation dependent library (CDL) restraints added in 1.3 seconds 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 6936 Finding SS restraints... Secondary structure from input PDB file: 155 helices and 38 sheets defined 37.7% alpha, 24.6% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.38 Creating SS restraints... Processing helix chain 'A' and resid 21 through 39 Processing helix chain 'A' and resid 56 through 61 removed outlier: 3.679A pdb=" N LEU A 60 " --> pdb=" O TRP A 56 " (cutoff:3.500A) Processing helix chain 'A' and resid 62 through 76 removed outlier: 4.921A pdb=" N ARG A 68 " --> pdb=" O ALA A 64 " (cutoff:3.500A) removed outlier: 5.875A pdb=" N PHE A 69 " --> pdb=" O GLY A 65 " (cutoff:3.500A) removed outlier: 4.029A pdb=" N GLN A 71 " --> pdb=" O MET A 67 " (cutoff:3.500A) removed outlier: 4.500A pdb=" N ARG A 72 " --> pdb=" O ARG A 68 " (cutoff:3.500A) Processing helix chain 'A' and resid 82 through 94 removed outlier: 4.317A pdb=" N LEU A 88 " --> pdb=" O PRO A 84 " (cutoff:3.500A) Processing helix chain 'A' and resid 134 through 140 removed outlier: 3.516A pdb=" N ARG A 138 " --> pdb=" O HIS A 135 " (cutoff:3.500A) Processing helix chain 'A' and resid 145 through 149 Processing helix chain 'A' and resid 165 through 168 Processing helix chain 'A' and resid 169 through 178 Processing helix chain 'A' and resid 198 through 201 removed outlier: 3.584A pdb=" N LEU A 201 " --> pdb=" O ALA A 198 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 198 through 201' Processing helix chain 'A' and resid 202 through 218 Processing helix chain 'A' and resid 229 through 234 Processing helix chain 'A' and resid 239 through 243 Processing helix chain 'A' and resid 283 through 288 Processing helix chain 'B' and resid 21 through 39 removed outlier: 3.827A pdb=" N ALA B 27 " --> pdb=" O GLU B 23 " (cutoff:3.500A) Processing helix chain 'B' and resid 55 through 60 Processing helix chain 'B' and resid 66 through 76 removed outlier: 4.409A pdb=" N GLN B 71 " --> pdb=" O MET B 67 " (cutoff:3.500A) removed outlier: 5.330A pdb=" N ARG B 72 " --> pdb=" O ARG B 68 " (cutoff:3.500A) Processing helix chain 'B' and resid 82 through 96 removed outlier: 3.564A pdb=" N LEU B 88 " --> pdb=" O PRO B 84 " (cutoff:3.500A) Processing helix chain 'B' and resid 136 through 139 Processing helix chain 'B' and resid 145 through 149 removed outlier: 3.626A pdb=" N ASP B 148 " --> pdb=" O ASP B 145 " (cutoff:3.500A) Processing helix chain 'B' and resid 165 through 169 removed outlier: 3.873A pdb=" N GLN B 169 " --> pdb=" O GLU B 166 " (cutoff:3.500A) Processing helix chain 'B' and resid 170 through 178 removed outlier: 4.444A pdb=" N MET B 176 " --> pdb=" O SER B 172 " (cutoff:3.500A) Processing helix chain 'B' and resid 198 through 201 Processing helix chain 'B' and resid 202 through 218 removed outlier: 3.584A pdb=" N ASN B 206 " --> pdb=" O SER B 202 " (cutoff:3.500A) Processing helix chain 'B' and resid 229 through 237 removed outlier: 4.123A pdb=" N GLU B 235 " --> pdb=" O GLU B 231 " (cutoff:3.500A) Processing helix chain 'B' and resid 283 through 288 Processing helix chain 'C' and resid 21 through 39 Processing helix chain 'C' and resid 56 through 61 removed outlier: 3.600A pdb=" N LEU C 60 " --> pdb=" O TRP C 56 " (cutoff:3.500A) Processing helix chain 'C' and resid 62 through 77 removed outlier: 5.079A pdb=" N ARG C 68 " --> pdb=" O ALA C 64 " (cutoff:3.500A) removed outlier: 5.428A pdb=" N PHE C 69 " --> pdb=" O GLY C 65 " (cutoff:3.500A) removed outlier: 4.186A pdb=" N GLN C 71 " --> pdb=" O MET C 67 " (cutoff:3.500A) removed outlier: 4.584A pdb=" N ARG C 72 " --> pdb=" O ARG C 68 " (cutoff:3.500A) Processing helix chain 'C' and resid 82 through 95 removed outlier: 3.962A pdb=" N LEU C 88 " --> pdb=" O PRO C 84 " (cutoff:3.500A) removed outlier: 3.584A pdb=" N ALA C 91 " --> pdb=" O ARG C 87 " (cutoff:3.500A) removed outlier: 3.645A pdb=" N ALA C 93 " --> pdb=" O CYS C 89 " (cutoff:3.500A) Processing helix chain 'C' and resid 136 through 140 Processing helix chain 'C' and resid 145 through 149 Processing helix chain 'C' and resid 165 through 168 Processing helix chain 'C' and resid 169 through 178 removed outlier: 3.998A pdb=" N MET C 176 " --> pdb=" O SER C 172 " (cutoff:3.500A) Processing helix chain 'C' and resid 198 through 201 removed outlier: 3.552A pdb=" N LEU C 201 " --> pdb=" O ALA C 198 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 198 through 201' Processing helix chain 'C' and resid 202 through 218 Processing helix chain 'C' and resid 229 through 234 removed outlier: 3.512A pdb=" N LEU C 233 " --> pdb=" O SER C 229 " (cutoff:3.500A) removed outlier: 3.762A pdb=" N ASP C 234 " --> pdb=" O LYS C 230 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 229 through 234' Processing helix chain 'C' and resid 239 through 246 removed outlier: 4.877A pdb=" N GLU C 244 " --> pdb=" O ALA C 241 " (cutoff:3.500A) Processing helix chain 'C' and resid 282 through 288 removed outlier: 4.025A pdb=" N VAL C 286 " --> pdb=" O GLY C 282 " (cutoff:3.500A) Processing helix chain 'D' and resid 21 through 39 Processing helix chain 'D' and resid 56 through 61 removed outlier: 3.537A pdb=" N LEU D 60 " --> pdb=" O TRP D 56 " (cutoff:3.500A) Processing helix chain 'D' and resid 62 through 77 removed outlier: 4.742A pdb=" N ARG D 68 " --> pdb=" O ALA D 64 " (cutoff:3.500A) removed outlier: 5.261A pdb=" N PHE D 69 " --> pdb=" O GLY D 65 " (cutoff:3.500A) removed outlier: 4.319A pdb=" N GLN D 71 " --> pdb=" O MET D 67 " (cutoff:3.500A) removed outlier: 4.999A pdb=" N ARG D 72 " --> pdb=" O ARG D 68 " (cutoff:3.500A) Processing helix chain 'D' and resid 82 through 96 removed outlier: 4.040A pdb=" N LEU D 88 " --> pdb=" O PRO D 84 " (cutoff:3.500A) Processing helix chain 'D' and resid 136 through 139 Processing helix chain 'D' and resid 145 through 149 Processing helix chain 'D' and resid 165 through 168 Processing helix chain 'D' and resid 169 through 178 removed outlier: 4.266A pdb=" N MET D 176 " --> pdb=" O SER D 172 " (cutoff:3.500A) Processing helix chain 'D' and resid 198 through 201 Processing helix chain 'D' and resid 202 through 218 removed outlier: 3.513A pdb=" N ASN D 206 " --> pdb=" O SER D 202 " (cutoff:3.500A) Processing helix chain 'D' and resid 229 through 234 Processing helix chain 'D' and resid 239 through 244 removed outlier: 4.277A pdb=" N GLU D 244 " --> pdb=" O PRO D 240 " (cutoff:3.500A) Processing helix chain 'D' and resid 283 through 291 removed outlier: 3.707A pdb=" N ALA D 289 " --> pdb=" O GLY D 285 " (cutoff:3.500A) removed outlier: 4.218A pdb=" N ALA D 290 " --> pdb=" O VAL D 286 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N TYR D 291 " --> pdb=" O ALA D 287 " (cutoff:3.500A) Processing helix chain 'E' and resid 21 through 39 Processing helix chain 'E' and resid 56 through 61 Processing helix chain 'E' and resid 62 through 76 removed outlier: 5.248A pdb=" N ARG E 68 " --> pdb=" O ALA E 64 " (cutoff:3.500A) removed outlier: 5.691A pdb=" N PHE E 69 " --> pdb=" O GLY E 65 " (cutoff:3.500A) removed outlier: 4.092A pdb=" N GLN E 71 " --> pdb=" O MET E 67 " (cutoff:3.500A) removed outlier: 4.981A pdb=" N ARG E 72 " --> pdb=" O ARG E 68 " (cutoff:3.500A) Processing helix chain 'E' and resid 82 through 96 removed outlier: 3.872A pdb=" N LEU E 88 " --> pdb=" O PRO E 84 " (cutoff:3.500A) removed outlier: 3.546A pdb=" N ALA E 93 " --> pdb=" O CYS E 89 " (cutoff:3.500A) Processing helix chain 'E' and resid 136 through 139 Processing helix chain 'E' and resid 145 through 149 Processing helix chain 'E' and resid 165 through 168 Processing helix chain 'E' and resid 169 through 178 removed outlier: 3.713A pdb=" N MET E 176 " --> pdb=" O SER E 172 " (cutoff:3.500A) Processing helix chain 'E' and resid 198 through 201 Processing helix chain 'E' and resid 202 through 218 Processing helix chain 'E' and resid 229 through 237 removed outlier: 4.084A pdb=" N GLU E 235 " --> pdb=" O GLU E 231 " (cutoff:3.500A) Processing helix chain 'E' and resid 239 through 244 removed outlier: 3.859A pdb=" N GLU E 244 " --> pdb=" O PRO E 240 " (cutoff:3.500A) Processing helix chain 'E' and resid 283 through 291 removed outlier: 3.509A pdb=" N ALA E 289 " --> pdb=" O GLY E 285 " (cutoff:3.500A) removed outlier: 4.179A pdb=" N ALA E 290 " --> pdb=" O VAL E 286 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N TYR E 291 " --> pdb=" O ALA E 287 " (cutoff:3.500A) Processing helix chain 'F' and resid 21 through 39 Processing helix chain 'F' and resid 56 through 61 Processing helix chain 'F' and resid 62 through 76 removed outlier: 4.877A pdb=" N ARG F 68 " --> pdb=" O ALA F 64 " (cutoff:3.500A) removed outlier: 5.665A pdb=" N PHE F 69 " --> pdb=" O GLY F 65 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N VAL F 70 " --> pdb=" O GLY F 66 " (cutoff:3.500A) removed outlier: 4.519A pdb=" N GLN F 71 " --> pdb=" O MET F 67 " (cutoff:3.500A) removed outlier: 5.011A pdb=" N ARG F 72 " --> pdb=" O ARG F 68 " (cutoff:3.500A) Processing helix chain 'F' and resid 82 through 95 removed outlier: 3.929A pdb=" N LEU F 88 " --> pdb=" O PRO F 84 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N ALA F 93 " --> pdb=" O CYS F 89 " (cutoff:3.500A) Processing helix chain 'F' and resid 136 through 139 Processing helix chain 'F' and resid 145 through 149 Processing helix chain 'F' and resid 165 through 168 Processing helix chain 'F' and resid 169 through 178 removed outlier: 3.619A pdb=" N MET F 176 " --> pdb=" O SER F 172 " (cutoff:3.500A) Processing helix chain 'F' and resid 198 through 201 removed outlier: 3.606A pdb=" N LEU F 201 " --> pdb=" O ALA F 198 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 198 through 201' Processing helix chain 'F' and resid 202 through 218 Processing helix chain 'F' and resid 229 through 234 Processing helix chain 'F' and resid 239 through 244 removed outlier: 3.506A pdb=" N ALA F 243 " --> pdb=" O SER F 239 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N GLU F 244 " --> pdb=" O PRO F 240 " (cutoff:3.500A) No H-bonds generated for 'chain 'F' and resid 239 through 244' Processing helix chain 'F' and resid 283 through 288 Processing helix chain 'G' and resid 21 through 39 Processing helix chain 'G' and resid 55 through 60 Processing helix chain 'G' and resid 62 through 75 removed outlier: 5.309A pdb=" N ARG G 68 " --> pdb=" O ALA G 64 " (cutoff:3.500A) removed outlier: 5.544A pdb=" N PHE G 69 " --> pdb=" O GLY G 65 " (cutoff:3.500A) removed outlier: 4.393A pdb=" N GLN G 71 " --> pdb=" O MET G 67 " (cutoff:3.500A) removed outlier: 4.903A pdb=" N ARG G 72 " --> pdb=" O ARG G 68 " (cutoff:3.500A) Processing helix chain 'G' and resid 82 through 96 removed outlier: 3.626A pdb=" N LEU G 88 " --> pdb=" O PRO G 84 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N ALA G 93 " --> pdb=" O CYS G 89 " (cutoff:3.500A) Processing helix chain 'G' and resid 136 through 139 Processing helix chain 'G' and resid 145 through 149 Processing helix chain 'G' and resid 165 through 167 No H-bonds generated for 'chain 'G' and resid 165 through 167' Processing helix chain 'G' and resid 169 through 178 removed outlier: 3.854A pdb=" N MET G 176 " --> pdb=" O SER G 172 " (cutoff:3.500A) Processing helix chain 'G' and resid 198 through 201 Processing helix chain 'G' and resid 202 through 218 Processing helix chain 'G' and resid 229 through 237 removed outlier: 3.977A pdb=" N GLU G 235 " --> pdb=" O GLU G 231 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N LEU G 236 " --> pdb=" O MET G 232 " (cutoff:3.500A) Processing helix chain 'G' and resid 239 through 243 removed outlier: 3.518A pdb=" N LYS G 242 " --> pdb=" O SER G 239 " (cutoff:3.500A) Processing helix chain 'G' and resid 283 through 291 removed outlier: 4.147A pdb=" N ALA G 290 " --> pdb=" O VAL G 286 " (cutoff:3.500A) removed outlier: 3.639A pdb=" N TYR G 291 " --> pdb=" O ALA G 287 " (cutoff:3.500A) Processing helix chain 'H' and resid 21 through 39 removed outlier: 3.521A pdb=" N GLU H 39 " --> pdb=" O GLN H 35 " (cutoff:3.500A) Processing helix chain 'H' and resid 56 through 61 Processing helix chain 'H' and resid 62 through 76 removed outlier: 5.286A pdb=" N ARG H 68 " --> pdb=" O ALA H 64 " (cutoff:3.500A) removed outlier: 5.682A pdb=" N PHE H 69 " --> pdb=" O GLY H 65 " (cutoff:3.500A) removed outlier: 4.179A pdb=" N GLN H 71 " --> pdb=" O MET H 67 " (cutoff:3.500A) removed outlier: 5.032A pdb=" N ARG H 72 " --> pdb=" O ARG H 68 " (cutoff:3.500A) Processing helix chain 'H' and resid 82 through 96 removed outlier: 3.658A pdb=" N LEU H 88 " --> pdb=" O PRO H 84 " (cutoff:3.500A) removed outlier: 3.524A pdb=" N ALA H 93 " --> pdb=" O CYS H 89 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N HIS H 95 " --> pdb=" O ALA H 91 " (cutoff:3.500A) Processing helix chain 'H' and resid 134 through 139 Processing helix chain 'H' and resid 145 through 149 Processing helix chain 'H' and resid 165 through 167 No H-bonds generated for 'chain 'H' and resid 165 through 167' Processing helix chain 'H' and resid 169 through 178 Processing helix chain 'H' and resid 198 through 201 removed outlier: 3.617A pdb=" N LEU H 201 " --> pdb=" O ALA H 198 " (cutoff:3.500A) No H-bonds generated for 'chain 'H' and resid 198 through 201' Processing helix chain 'H' and resid 202 through 218 Processing helix chain 'H' and resid 229 through 234 Processing helix chain 'H' and resid 239 through 243 removed outlier: 3.577A pdb=" N LYS H 242 " --> pdb=" O SER H 239 " (cutoff:3.500A) Processing helix chain 'H' and resid 283 through 291 removed outlier: 3.506A pdb=" N ALA H 289 " --> pdb=" O GLY H 285 " (cutoff:3.500A) removed outlier: 4.134A pdb=" N ALA H 290 " --> pdb=" O VAL H 286 " (cutoff:3.500A) removed outlier: 3.525A pdb=" N TYR H 291 " --> pdb=" O ALA H 287 " (cutoff:3.500A) Processing helix chain 'I' and resid 21 through 39 Processing helix chain 'I' and resid 56 through 61 Processing helix chain 'I' and resid 62 through 76 removed outlier: 5.297A pdb=" N ARG I 68 " --> pdb=" O ALA I 64 " (cutoff:3.500A) removed outlier: 5.588A pdb=" N PHE I 69 " --> pdb=" O GLY I 65 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N GLN I 71 " --> pdb=" O MET I 67 " (cutoff:3.500A) removed outlier: 4.942A pdb=" N ARG I 72 " --> pdb=" O ARG I 68 " (cutoff:3.500A) Processing helix chain 'I' and resid 82 through 96 removed outlier: 3.726A pdb=" N LEU I 88 " --> pdb=" O PRO I 84 " (cutoff:3.500A) removed outlier: 3.511A pdb=" N ALA I 93 " --> pdb=" O CYS I 89 " (cutoff:3.500A) Processing helix chain 'I' and resid 136 through 140 Processing helix chain 'I' and resid 145 through 149 Processing helix chain 'I' and resid 165 through 167 No H-bonds generated for 'chain 'I' and resid 165 through 167' Processing helix chain 'I' and resid 169 through 178 removed outlier: 3.689A pdb=" N MET I 176 " --> pdb=" O SER I 172 " (cutoff:3.500A) Processing helix chain 'I' and resid 198 through 201 Processing helix chain 'I' and resid 202 through 218 Processing helix chain 'I' and resid 229 through 234 Processing helix chain 'I' and resid 239 through 244 Processing helix chain 'I' and resid 283 through 291 removed outlier: 3.634A pdb=" N ALA I 289 " --> pdb=" O GLY I 285 " (cutoff:3.500A) removed outlier: 4.212A pdb=" N ALA I 290 " --> pdb=" O VAL I 286 " (cutoff:3.500A) removed outlier: 3.682A pdb=" N TYR I 291 " --> pdb=" O ALA I 287 " (cutoff:3.500A) Processing helix chain 'J' and resid 21 through 39 Processing helix chain 'J' and resid 55 through 60 Processing helix chain 'J' and resid 62 through 76 removed outlier: 5.076A pdb=" N ARG J 68 " --> pdb=" O ALA J 64 " (cutoff:3.500A) removed outlier: 5.476A pdb=" N PHE J 69 " --> pdb=" O GLY J 65 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N VAL J 70 " --> pdb=" O GLY J 66 " (cutoff:3.500A) removed outlier: 4.509A pdb=" N GLN J 71 " --> pdb=" O MET J 67 " (cutoff:3.500A) removed outlier: 5.145A pdb=" N ARG J 72 " --> pdb=" O ARG J 68 " (cutoff:3.500A) Processing helix chain 'J' and resid 82 through 96 removed outlier: 3.761A pdb=" N LEU J 88 " --> pdb=" O PRO J 84 " (cutoff:3.500A) Processing helix chain 'J' and resid 136 through 139 Processing helix chain 'J' and resid 145 through 149 Processing helix chain 'J' and resid 165 through 168 Processing helix chain 'J' and resid 169 through 178 removed outlier: 3.737A pdb=" N MET J 176 " --> pdb=" O SER J 172 " (cutoff:3.500A) Processing helix chain 'J' and resid 198 through 201 removed outlier: 3.652A pdb=" N LEU J 201 " --> pdb=" O ALA J 198 " (cutoff:3.500A) No H-bonds generated for 'chain 'J' and resid 198 through 201' Processing helix chain 'J' and resid 202 through 218 Processing helix chain 'J' and resid 229 through 237 removed outlier: 3.625A pdb=" N GLU J 235 " --> pdb=" O GLU J 231 " (cutoff:3.500A) Processing helix chain 'J' and resid 239 through 244 removed outlier: 3.556A pdb=" N GLU J 244 " --> pdb=" O PRO J 240 " (cutoff:3.500A) Processing helix chain 'J' and resid 283 through 291 removed outlier: 4.075A pdb=" N ALA J 290 " --> pdb=" O VAL J 286 " (cutoff:3.500A) removed outlier: 3.701A pdb=" N TYR J 291 " --> pdb=" O ALA J 287 " (cutoff:3.500A) Processing helix chain 'K' and resid 21 through 40 Processing helix chain 'K' and resid 56 through 61 Processing helix chain 'K' and resid 62 through 76 removed outlier: 5.362A pdb=" N ARG K 68 " --> pdb=" O ALA K 64 " (cutoff:3.500A) removed outlier: 5.454A pdb=" N PHE K 69 " --> pdb=" O GLY K 65 " (cutoff:3.500A) removed outlier: 4.197A pdb=" N GLN K 71 " --> pdb=" O MET K 67 " (cutoff:3.500A) removed outlier: 4.717A pdb=" N ARG K 72 " --> pdb=" O ARG K 68 " (cutoff:3.500A) Processing helix chain 'K' and resid 82 through 96 removed outlier: 3.639A pdb=" N LEU K 88 " --> pdb=" O PRO K 84 " (cutoff:3.500A) Processing helix chain 'K' and resid 136 through 139 Processing helix chain 'K' and resid 145 through 149 removed outlier: 3.604A pdb=" N LEU K 149 " --> pdb=" O GLY K 146 " (cutoff:3.500A) Processing helix chain 'K' and resid 165 through 168 Processing helix chain 'K' and resid 169 through 178 removed outlier: 3.807A pdb=" N MET K 176 " --> pdb=" O SER K 172 " (cutoff:3.500A) Processing helix chain 'K' and resid 198 through 201 Processing helix chain 'K' and resid 202 through 218 removed outlier: 3.502A pdb=" N ASN K 206 " --> pdb=" O SER K 202 " (cutoff:3.500A) Processing helix chain 'K' and resid 229 through 234 Processing helix chain 'K' and resid 239 through 244 removed outlier: 4.096A pdb=" N GLU K 244 " --> pdb=" O PRO K 240 " (cutoff:3.500A) Processing helix chain 'K' and resid 282 through 288 removed outlier: 4.111A pdb=" N VAL K 286 " --> pdb=" O GLY K 282 " (cutoff:3.500A) Processing helix chain 'L' and resid 21 through 39 Processing helix chain 'L' and resid 56 through 61 removed outlier: 3.639A pdb=" N LEU L 60 " --> pdb=" O TRP L 56 " (cutoff:3.500A) Processing helix chain 'L' and resid 62 through 76 removed outlier: 4.843A pdb=" N ARG L 68 " --> pdb=" O ALA L 64 " (cutoff:3.500A) removed outlier: 5.412A pdb=" N PHE L 69 " --> pdb=" O GLY L 65 " (cutoff:3.500A) removed outlier: 4.169A pdb=" N GLN L 71 " --> pdb=" O MET L 67 " (cutoff:3.500A) removed outlier: 4.749A pdb=" N ARG L 72 " --> pdb=" O ARG L 68 " (cutoff:3.500A) Processing helix chain 'L' and resid 82 through 94 removed outlier: 4.036A pdb=" N LEU L 88 " --> pdb=" O PRO L 84 " (cutoff:3.500A) removed outlier: 3.671A pdb=" N ALA L 93 " --> pdb=" O CYS L 89 " (cutoff:3.500A) Processing helix chain 'L' and resid 136 through 140 Processing helix chain 'L' and resid 145 through 149 Processing helix chain 'L' and resid 165 through 168 Processing helix chain 'L' and resid 169 through 178 removed outlier: 3.685A pdb=" N MET L 176 " --> pdb=" O SER L 172 " (cutoff:3.500A) Processing helix chain 'L' and resid 198 through 201 Processing helix chain 'L' and resid 202 through 218 Processing helix chain 'L' and resid 229 through 234 removed outlier: 3.922A pdb=" N ASP L 234 " --> pdb=" O LYS L 230 " (cutoff:3.500A) Processing helix chain 'L' and resid 239 through 246 removed outlier: 5.224A pdb=" N GLU L 244 " --> pdb=" O ALA L 241 " (cutoff:3.500A) removed outlier: 3.568A pdb=" N LEU L 246 " --> pdb=" O ALA L 243 " (cutoff:3.500A) Processing helix chain 'L' and resid 282 through 288 removed outlier: 4.067A pdb=" N VAL L 286 " --> pdb=" O GLY L 282 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 124 through 129 removed outlier: 6.891A pdb=" N ILE A 117 " --> pdb=" O VAL A 125 " (cutoff:3.500A) removed outlier: 4.584A pdb=" N THR A 127 " --> pdb=" O GLN A 115 " (cutoff:3.500A) removed outlier: 6.743A pdb=" N GLN A 115 " --> pdb=" O THR A 127 " (cutoff:3.500A) removed outlier: 4.599A pdb=" N ARG A 129 " --> pdb=" O LEU A 113 " (cutoff:3.500A) removed outlier: 6.781A pdb=" N LEU A 113 " --> pdb=" O ARG A 129 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N SER A 42 " --> pdb=" O GLN A 7 " (cutoff:3.500A) removed outlier: 7.596A pdb=" N LYS A 9 " --> pdb=" O SER A 42 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N VAL A 44 " --> pdb=" O LYS A 9 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ALA A 11 " --> pdb=" O VAL A 44 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N CYS A 225 " --> pdb=" O VAL A 13 " (cutoff:3.500A) removed outlier: 3.688A pdb=" N ALA A 15 " --> pdb=" O CYS A 225 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 124 through 129 removed outlier: 6.891A pdb=" N ILE A 117 " --> pdb=" O VAL A 125 " (cutoff:3.500A) removed outlier: 4.584A pdb=" N THR A 127 " --> pdb=" O GLN A 115 " (cutoff:3.500A) removed outlier: 6.743A pdb=" N GLN A 115 " --> pdb=" O THR A 127 " (cutoff:3.500A) removed outlier: 4.599A pdb=" N ARG A 129 " --> pdb=" O LEU A 113 " (cutoff:3.500A) removed outlier: 6.781A pdb=" N LEU A 113 " --> pdb=" O ARG A 129 " (cutoff:3.500A) removed outlier: 7.967A pdb=" N SER A 42 " --> pdb=" O GLN A 7 " (cutoff:3.500A) removed outlier: 7.596A pdb=" N LYS A 9 " --> pdb=" O SER A 42 " (cutoff:3.500A) removed outlier: 6.614A pdb=" N VAL A 44 " --> pdb=" O LYS A 9 " (cutoff:3.500A) removed outlier: 6.514A pdb=" N ALA A 11 " --> pdb=" O VAL A 44 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 151 through 154 removed outlier: 6.288A pdb=" N ARG A 158 " --> pdb=" O VAL A 183 " (cutoff:3.500A) removed outlier: 8.013A pdb=" N ILE A 185 " --> pdb=" O ARG A 158 " (cutoff:3.500A) removed outlier: 7.113A pdb=" N GLY A 160 " --> pdb=" O ILE A 185 " (cutoff:3.500A) removed outlier: 7.811A pdb=" N ALA A 187 " --> pdb=" O GLY A 160 " (cutoff:3.500A) removed outlier: 6.790A pdb=" N LEU A 162 " --> pdb=" O ALA A 187 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'A' and resid 315 through 317 removed outlier: 8.444A pdb=" N HIS D 316 " --> pdb=" O LEU B 303 " (cutoff:3.500A) removed outlier: 6.574A pdb=" N LEU B 305 " --> pdb=" O HIS D 316 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 124 through 129 removed outlier: 6.624A pdb=" N LEU B 111 " --> pdb=" O GLY B 142 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 124 through 129 removed outlier: 6.868A pdb=" N VAL B 44 " --> pdb=" O VAL B 100 " (cutoff:3.500A) removed outlier: 7.824A pdb=" N GLY B 102 " --> pdb=" O VAL B 44 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N LEU B 43 " --> pdb=" O LYS B 9 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 152 through 154 removed outlier: 6.495A pdb=" N ARG B 158 " --> pdb=" O VAL B 183 " (cutoff:3.500A) removed outlier: 8.120A pdb=" N ILE B 185 " --> pdb=" O ARG B 158 " (cutoff:3.500A) removed outlier: 7.041A pdb=" N GLY B 160 " --> pdb=" O ILE B 185 " (cutoff:3.500A) removed outlier: 7.748A pdb=" N ALA B 187 " --> pdb=" O GLY B 160 " (cutoff:3.500A) removed outlier: 6.740A pdb=" N LEU B 162 " --> pdb=" O ALA B 187 " (cutoff:3.500A) removed outlier: 6.260A pdb=" N HIS B 184 " --> pdb=" O LEU B 222 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'C' and resid 124 through 129 removed outlier: 7.005A pdb=" N ILE C 117 " --> pdb=" O VAL C 125 " (cutoff:3.500A) removed outlier: 4.648A pdb=" N THR C 127 " --> pdb=" O GLN C 115 " (cutoff:3.500A) removed outlier: 6.642A pdb=" N GLN C 115 " --> pdb=" O THR C 127 " (cutoff:3.500A) removed outlier: 4.591A pdb=" N ARG C 129 " --> pdb=" O LEU C 113 " (cutoff:3.500A) removed outlier: 6.796A pdb=" N LEU C 113 " --> pdb=" O ARG C 129 " (cutoff:3.500A) removed outlier: 6.854A pdb=" N VAL C 44 " --> pdb=" O VAL C 100 " (cutoff:3.500A) removed outlier: 7.857A pdb=" N GLY C 102 " --> pdb=" O VAL C 44 " (cutoff:3.500A) removed outlier: 3.835A pdb=" N LEU C 43 " --> pdb=" O LYS C 9 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'C' and resid 151 through 154 Processing sheet with id=AB1, first strand: chain 'C' and resid 315 through 317 removed outlier: 6.243A pdb=" N HIS C 316 " --> pdb=" O VAL E 307 " (cutoff:3.500A) removed outlier: 8.388A pdb=" N HIS F 316 " --> pdb=" O LEU D 303 " (cutoff:3.500A) removed outlier: 6.394A pdb=" N LEU D 305 " --> pdb=" O HIS F 316 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'D' and resid 124 through 129 removed outlier: 6.613A pdb=" N ILE D 117 " --> pdb=" O VAL D 125 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N THR D 127 " --> pdb=" O GLN D 115 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N GLN D 115 " --> pdb=" O THR D 127 " (cutoff:3.500A) removed outlier: 4.859A pdb=" N ARG D 129 " --> pdb=" O LEU D 113 " (cutoff:3.500A) removed outlier: 6.879A pdb=" N LEU D 113 " --> pdb=" O ARG D 129 " (cutoff:3.500A) removed outlier: 7.109A pdb=" N LEU D 111 " --> pdb=" O GLY D 142 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'D' and resid 124 through 129 removed outlier: 6.613A pdb=" N ILE D 117 " --> pdb=" O VAL D 125 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N THR D 127 " --> pdb=" O GLN D 115 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N GLN D 115 " --> pdb=" O THR D 127 " (cutoff:3.500A) removed outlier: 4.859A pdb=" N ARG D 129 " --> pdb=" O LEU D 113 " (cutoff:3.500A) removed outlier: 6.879A pdb=" N LEU D 113 " --> pdb=" O ARG D 129 " (cutoff:3.500A) removed outlier: 6.682A pdb=" N SER D 42 " --> pdb=" O TYR D 98 " (cutoff:3.500A) removed outlier: 8.050A pdb=" N VAL D 100 " --> pdb=" O SER D 42 " (cutoff:3.500A) removed outlier: 6.780A pdb=" N VAL D 44 " --> pdb=" O VAL D 100 " (cutoff:3.500A) removed outlier: 7.630A pdb=" N GLY D 102 " --> pdb=" O VAL D 44 " (cutoff:3.500A) removed outlier: 8.068A pdb=" N SER D 42 " --> pdb=" O GLN D 7 " (cutoff:3.500A) removed outlier: 7.647A pdb=" N LYS D 9 " --> pdb=" O SER D 42 " (cutoff:3.500A) removed outlier: 6.727A pdb=" N VAL D 44 " --> pdb=" O LYS D 9 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N ALA D 11 " --> pdb=" O VAL D 44 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'D' and resid 152 through 154 removed outlier: 6.257A pdb=" N ARG D 158 " --> pdb=" O VAL D 183 " (cutoff:3.500A) removed outlier: 8.035A pdb=" N ILE D 185 " --> pdb=" O ARG D 158 " (cutoff:3.500A) removed outlier: 7.004A pdb=" N GLY D 160 " --> pdb=" O ILE D 185 " (cutoff:3.500A) removed outlier: 7.755A pdb=" N ALA D 187 " --> pdb=" O GLY D 160 " (cutoff:3.500A) removed outlier: 6.802A pdb=" N LEU D 162 " --> pdb=" O ALA D 187 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 124 through 129 removed outlier: 7.169A pdb=" N LEU E 111 " --> pdb=" O GLY E 142 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'E' and resid 124 through 129 removed outlier: 3.652A pdb=" N THR E 110 " --> pdb=" O SER E 107 " (cutoff:3.500A) removed outlier: 9.939A pdb=" N ALA E 41 " --> pdb=" O GLN E 7 " (cutoff:3.500A) removed outlier: 6.691A pdb=" N LYS E 9 " --> pdb=" O ALA E 41 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N LEU E 43 " --> pdb=" O LYS E 9 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'E' and resid 151 through 154 removed outlier: 6.337A pdb=" N ARG E 158 " --> pdb=" O VAL E 183 " (cutoff:3.500A) removed outlier: 7.974A pdb=" N ILE E 185 " --> pdb=" O ARG E 158 " (cutoff:3.500A) removed outlier: 6.966A pdb=" N GLY E 160 " --> pdb=" O ILE E 185 " (cutoff:3.500A) removed outlier: 7.660A pdb=" N ALA E 187 " --> pdb=" O GLY E 160 " (cutoff:3.500A) removed outlier: 6.956A pdb=" N LEU E 162 " --> pdb=" O ALA E 187 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'E' and resid 315 through 317 Processing sheet with id=AB9, first strand: chain 'F' and resid 124 through 129 removed outlier: 7.241A pdb=" N LEU F 111 " --> pdb=" O GLY F 142 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'F' and resid 124 through 129 removed outlier: 8.191A pdb=" N SER F 42 " --> pdb=" O GLN F 7 " (cutoff:3.500A) removed outlier: 7.419A pdb=" N LYS F 9 " --> pdb=" O SER F 42 " (cutoff:3.500A) removed outlier: 6.622A pdb=" N VAL F 44 " --> pdb=" O LYS F 9 " (cutoff:3.500A) removed outlier: 6.516A pdb=" N ALA F 11 " --> pdb=" O VAL F 44 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'F' and resid 151 through 154 Processing sheet with id=AC3, first strand: chain 'G' and resid 124 through 129 removed outlier: 6.892A pdb=" N ILE G 117 " --> pdb=" O VAL G 125 " (cutoff:3.500A) removed outlier: 4.461A pdb=" N THR G 127 " --> pdb=" O GLN G 115 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N GLN G 115 " --> pdb=" O THR G 127 " (cutoff:3.500A) removed outlier: 4.770A pdb=" N ARG G 129 " --> pdb=" O LEU G 113 " (cutoff:3.500A) removed outlier: 6.978A pdb=" N LEU G 113 " --> pdb=" O ARG G 129 " (cutoff:3.500A) removed outlier: 7.845A pdb=" N SER G 42 " --> pdb=" O GLN G 7 " (cutoff:3.500A) removed outlier: 7.596A pdb=" N LYS G 9 " --> pdb=" O SER G 42 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N VAL G 44 " --> pdb=" O LYS G 9 " (cutoff:3.500A) removed outlier: 6.558A pdb=" N ALA G 11 " --> pdb=" O VAL G 44 " (cutoff:3.500A) removed outlier: 8.829A pdb=" N CYS G 225 " --> pdb=" O ALA G 11 " (cutoff:3.500A) removed outlier: 6.228A pdb=" N VAL G 13 " --> pdb=" O CYS G 225 " (cutoff:3.500A) Processing sheet with id=AC4, first strand: chain 'G' and resid 141 through 142 removed outlier: 7.054A pdb=" N LEU G 111 " --> pdb=" O GLY G 142 " (cutoff:3.500A) removed outlier: 7.845A pdb=" N SER G 42 " --> pdb=" O GLN G 7 " (cutoff:3.500A) removed outlier: 7.596A pdb=" N LYS G 9 " --> pdb=" O SER G 42 " (cutoff:3.500A) removed outlier: 6.545A pdb=" N VAL G 44 " --> pdb=" O LYS G 9 " (cutoff:3.500A) removed outlier: 6.558A pdb=" N ALA G 11 " --> pdb=" O VAL G 44 " (cutoff:3.500A) Processing sheet with id=AC5, first strand: chain 'G' and resid 159 through 163 removed outlier: 7.003A pdb=" N GLY G 160 " --> pdb=" O ILE G 185 " (cutoff:3.500A) removed outlier: 7.774A pdb=" N ALA G 187 " --> pdb=" O GLY G 160 " (cutoff:3.500A) removed outlier: 6.920A pdb=" N LEU G 162 " --> pdb=" O ALA G 187 " (cutoff:3.500A) Processing sheet with id=AC6, first strand: chain 'G' and resid 315 through 317 removed outlier: 6.333A pdb=" N HIS G 316 " --> pdb=" O VAL I 307 " (cutoff:3.500A) removed outlier: 8.387A pdb=" N HIS J 316 " --> pdb=" O LEU H 303 " (cutoff:3.500A) removed outlier: 6.427A pdb=" N LEU H 305 " --> pdb=" O HIS J 316 " (cutoff:3.500A) Processing sheet with id=AC7, first strand: chain 'H' and resid 124 through 129 removed outlier: 7.954A pdb=" N SER H 42 " --> pdb=" O GLN H 7 " (cutoff:3.500A) removed outlier: 7.525A pdb=" N LYS H 9 " --> pdb=" O SER H 42 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N VAL H 44 " --> pdb=" O LYS H 9 " (cutoff:3.500A) removed outlier: 6.438A pdb=" N ALA H 11 " --> pdb=" O VAL H 44 " (cutoff:3.500A) removed outlier: 8.688A pdb=" N CYS H 225 " --> pdb=" O ALA H 11 " (cutoff:3.500A) removed outlier: 6.138A pdb=" N VAL H 13 " --> pdb=" O CYS H 225 " (cutoff:3.500A) Processing sheet with id=AC8, first strand: chain 'H' and resid 141 through 142 removed outlier: 7.118A pdb=" N LEU H 111 " --> pdb=" O GLY H 142 " (cutoff:3.500A) removed outlier: 7.954A pdb=" N SER H 42 " --> pdb=" O GLN H 7 " (cutoff:3.500A) removed outlier: 7.525A pdb=" N LYS H 9 " --> pdb=" O SER H 42 " (cutoff:3.500A) removed outlier: 6.553A pdb=" N VAL H 44 " --> pdb=" O LYS H 9 " (cutoff:3.500A) removed outlier: 6.438A pdb=" N ALA H 11 " --> pdb=" O VAL H 44 " (cutoff:3.500A) Processing sheet with id=AC9, first strand: chain 'H' and resid 151 through 152 removed outlier: 7.107A pdb=" N GLY H 160 " --> pdb=" O ILE H 185 " (cutoff:3.500A) removed outlier: 7.742A pdb=" N ALA H 187 " --> pdb=" O GLY H 160 " (cutoff:3.500A) removed outlier: 6.809A pdb=" N LEU H 162 " --> pdb=" O ALA H 187 " (cutoff:3.500A) Processing sheet with id=AD1, first strand: chain 'I' and resid 124 through 129 removed outlier: 6.703A pdb=" N SER I 42 " --> pdb=" O TYR I 98 " (cutoff:3.500A) removed outlier: 8.108A pdb=" N VAL I 100 " --> pdb=" O SER I 42 " (cutoff:3.500A) removed outlier: 6.814A pdb=" N VAL I 44 " --> pdb=" O VAL I 100 " (cutoff:3.500A) removed outlier: 7.826A pdb=" N GLY I 102 " --> pdb=" O VAL I 44 " (cutoff:3.500A) removed outlier: 8.100A pdb=" N SER I 42 " --> pdb=" O GLN I 7 " (cutoff:3.500A) removed outlier: 7.586A pdb=" N LYS I 9 " --> pdb=" O SER I 42 " (cutoff:3.500A) removed outlier: 6.623A pdb=" N VAL I 44 " --> pdb=" O LYS I 9 " (cutoff:3.500A) removed outlier: 6.645A pdb=" N ALA I 11 " --> pdb=" O VAL I 44 " (cutoff:3.500A) Processing sheet with id=AD2, first strand: chain 'I' and resid 151 through 152 Processing sheet with id=AD3, first strand: chain 'I' and resid 315 through 317 removed outlier: 8.339A pdb=" N HIS L 316 " --> pdb=" O LEU J 303 " (cutoff:3.500A) removed outlier: 6.301A pdb=" N LEU J 305 " --> pdb=" O HIS L 316 " (cutoff:3.500A) Processing sheet with id=AD4, first strand: chain 'J' and resid 124 through 129 removed outlier: 6.722A pdb=" N ILE J 117 " --> pdb=" O VAL J 125 " (cutoff:3.500A) removed outlier: 4.492A pdb=" N THR J 127 " --> pdb=" O GLN J 115 " (cutoff:3.500A) removed outlier: 6.727A pdb=" N GLN J 115 " --> pdb=" O THR J 127 " (cutoff:3.500A) removed outlier: 4.813A pdb=" N ARG J 129 " --> pdb=" O LEU J 113 " (cutoff:3.500A) removed outlier: 6.984A pdb=" N LEU J 113 " --> pdb=" O ARG J 129 " (cutoff:3.500A) removed outlier: 7.189A pdb=" N LEU J 111 " --> pdb=" O GLY J 142 " (cutoff:3.500A) Processing sheet with id=AD5, first strand: chain 'J' and resid 124 through 129 removed outlier: 6.722A pdb=" N ILE J 117 " --> pdb=" O VAL J 125 " (cutoff:3.500A) removed outlier: 4.492A pdb=" N THR J 127 " --> pdb=" O GLN J 115 " (cutoff:3.500A) removed outlier: 6.727A pdb=" N GLN J 115 " --> pdb=" O THR J 127 " (cutoff:3.500A) removed outlier: 4.813A pdb=" N ARG J 129 " --> pdb=" O LEU J 113 " (cutoff:3.500A) removed outlier: 6.984A pdb=" N LEU J 113 " --> pdb=" O ARG J 129 " (cutoff:3.500A) removed outlier: 7.955A pdb=" N SER J 42 " --> pdb=" O GLN J 7 " (cutoff:3.500A) removed outlier: 7.566A pdb=" N LYS J 9 " --> pdb=" O SER J 42 " (cutoff:3.500A) removed outlier: 6.531A pdb=" N VAL J 44 " --> pdb=" O LYS J 9 " (cutoff:3.500A) removed outlier: 6.526A pdb=" N ALA J 11 " --> pdb=" O VAL J 44 " (cutoff:3.500A) Processing sheet with id=AD6, first strand: chain 'J' and resid 151 through 154 removed outlier: 6.470A pdb=" N ARG J 158 " --> pdb=" O VAL J 183 " (cutoff:3.500A) removed outlier: 8.122A pdb=" N ILE J 185 " --> pdb=" O ARG J 158 " (cutoff:3.500A) removed outlier: 7.066A pdb=" N GLY J 160 " --> pdb=" O ILE J 185 " (cutoff:3.500A) removed outlier: 7.794A pdb=" N ALA J 187 " --> pdb=" O GLY J 160 " (cutoff:3.500A) removed outlier: 7.047A pdb=" N LEU J 162 " --> pdb=" O ALA J 187 " (cutoff:3.500A) Processing sheet with id=AD7, first strand: chain 'K' and resid 124 through 129 removed outlier: 6.717A pdb=" N ILE K 117 " --> pdb=" O VAL K 125 " (cutoff:3.500A) removed outlier: 4.410A pdb=" N THR K 127 " --> pdb=" O GLN K 115 " (cutoff:3.500A) removed outlier: 6.648A pdb=" N GLN K 115 " --> pdb=" O THR K 127 " (cutoff:3.500A) removed outlier: 4.857A pdb=" N ARG K 129 " --> pdb=" O LEU K 113 " (cutoff:3.500A) removed outlier: 6.781A pdb=" N LEU K 113 " --> pdb=" O ARG K 129 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N THR K 110 " --> pdb=" O SER K 107 " (cutoff:3.500A) removed outlier: 6.738A pdb=" N SER K 42 " --> pdb=" O TYR K 98 " (cutoff:3.500A) removed outlier: 8.148A pdb=" N VAL K 100 " --> pdb=" O SER K 42 " (cutoff:3.500A) removed outlier: 6.868A pdb=" N VAL K 44 " --> pdb=" O VAL K 100 " (cutoff:3.500A) removed outlier: 7.900A pdb=" N GLY K 102 " --> pdb=" O VAL K 44 " (cutoff:3.500A) removed outlier: 7.968A pdb=" N SER K 42 " --> pdb=" O GLN K 7 " (cutoff:3.500A) removed outlier: 7.608A pdb=" N LYS K 9 " --> pdb=" O SER K 42 " (cutoff:3.500A) removed outlier: 6.706A pdb=" N VAL K 44 " --> pdb=" O LYS K 9 " (cutoff:3.500A) removed outlier: 6.626A pdb=" N ALA K 11 " --> pdb=" O VAL K 44 " (cutoff:3.500A) removed outlier: 8.720A pdb=" N CYS K 225 " --> pdb=" O ALA K 11 " (cutoff:3.500A) removed outlier: 6.322A pdb=" N VAL K 13 " --> pdb=" O CYS K 225 " (cutoff:3.500A) Processing sheet with id=AD8, first strand: chain 'K' and resid 141 through 142 removed outlier: 7.249A pdb=" N LEU K 111 " --> pdb=" O GLY K 142 " (cutoff:3.500A) removed outlier: 4.005A pdb=" N THR K 110 " --> pdb=" O SER K 107 " (cutoff:3.500A) removed outlier: 6.738A pdb=" N SER K 42 " --> pdb=" O TYR K 98 " (cutoff:3.500A) removed outlier: 8.148A pdb=" N VAL K 100 " --> pdb=" O SER K 42 " (cutoff:3.500A) removed outlier: 6.868A pdb=" N VAL K 44 " --> pdb=" O VAL K 100 " (cutoff:3.500A) removed outlier: 7.900A pdb=" N GLY K 102 " --> pdb=" O VAL K 44 " (cutoff:3.500A) removed outlier: 7.968A pdb=" N SER K 42 " --> pdb=" O GLN K 7 " (cutoff:3.500A) removed outlier: 7.608A pdb=" N LYS K 9 " --> pdb=" O SER K 42 " (cutoff:3.500A) removed outlier: 6.706A pdb=" N VAL K 44 " --> pdb=" O LYS K 9 " (cutoff:3.500A) removed outlier: 6.626A pdb=" N ALA K 11 " --> pdb=" O VAL K 44 " (cutoff:3.500A) Processing sheet with id=AD9, first strand: chain 'K' and resid 151 through 154 removed outlier: 6.484A pdb=" N HIS K 184 " --> pdb=" O LEU K 222 " (cutoff:3.500A) Processing sheet with id=AE1, first strand: chain 'L' and resid 124 through 129 removed outlier: 6.984A pdb=" N ILE L 117 " --> pdb=" O VAL L 125 " (cutoff:3.500A) removed outlier: 4.663A pdb=" N THR L 127 " --> pdb=" O GLN L 115 " (cutoff:3.500A) removed outlier: 6.613A pdb=" N GLN L 115 " --> pdb=" O THR L 127 " (cutoff:3.500A) removed outlier: 4.612A pdb=" N ARG L 129 " --> pdb=" O LEU L 113 " (cutoff:3.500A) removed outlier: 6.813A pdb=" N LEU L 113 " --> pdb=" O ARG L 129 " (cutoff:3.500A) removed outlier: 3.744A pdb=" N LEU L 43 " --> pdb=" O LYS L 9 " (cutoff:3.500A) Processing sheet with id=AE2, first strand: chain 'L' and resid 151 through 154 1232 hydrogen bonds defined for protein. 3282 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: 5.93 Time building geometry restraints manager: 2.50 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.32: 6222 1.32 - 1.45: 6837 1.45 - 1.58: 16278 1.58 - 1.70: 3 1.70 - 1.83: 204 Bond restraints: 29544 Sorted by residual: bond pdb=" CZ ARG H 309 " pdb=" NH2 ARG H 309 " ideal model delta sigma weight residual 1.330 1.273 0.057 1.30e-02 5.92e+03 1.95e+01 bond pdb=" CB THR K 313 " pdb=" OG1 THR K 313 " ideal model delta sigma weight residual 1.433 1.365 0.068 1.60e-02 3.91e+03 1.83e+01 bond pdb=" CZ ARG A 87 " pdb=" NH2 ARG A 87 " ideal model delta sigma weight residual 1.330 1.279 0.051 1.30e-02 5.92e+03 1.55e+01 bond pdb=" CZ ARG J 314 " pdb=" NH2 ARG J 314 " ideal model delta sigma weight residual 1.330 1.279 0.051 1.30e-02 5.92e+03 1.54e+01 bond pdb=" N ILE E 237 " pdb=" CA ILE E 237 " ideal model delta sigma weight residual 1.456 1.501 -0.044 1.14e-02 7.69e+03 1.51e+01 ... (remaining 29539 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.94: 39571 4.94 - 9.88: 642 9.88 - 14.82: 6 14.82 - 19.77: 7 19.77 - 24.71: 10 Bond angle restraints: 40236 Sorted by residual: angle pdb=" CA ILE E 237 " pdb=" CB ILE E 237 " pdb=" CG1 ILE E 237 " ideal model delta sigma weight residual 110.40 135.11 -24.71 1.70e+00 3.46e-01 2.11e+02 angle pdb=" CA VAL A 124 " pdb=" CB VAL A 124 " pdb=" CG1 VAL A 124 " ideal model delta sigma weight residual 110.40 133.98 -23.58 1.70e+00 3.46e-01 1.92e+02 angle pdb=" CA THR F 265 " pdb=" CB THR F 265 " pdb=" OG1 THR F 265 " ideal model delta sigma weight residual 109.60 128.39 -18.79 1.50e+00 4.44e-01 1.57e+02 angle pdb=" CA VAL L 124 " pdb=" CB VAL L 124 " pdb=" CG1 VAL L 124 " ideal model delta sigma weight residual 110.40 131.69 -21.29 1.70e+00 3.46e-01 1.57e+02 angle pdb=" CA VAL A 80 " pdb=" CB VAL A 80 " pdb=" CG1 VAL A 80 " ideal model delta sigma weight residual 110.40 131.63 -21.23 1.70e+00 3.46e-01 1.56e+02 ... (remaining 40231 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 18.22: 16078 18.22 - 36.44: 1036 36.44 - 54.66: 258 54.66 - 72.88: 80 72.88 - 91.10: 32 Dihedral angle restraints: 17484 sinusoidal: 6600 harmonic: 10884 Sorted by residual: dihedral pdb=" N PRO I 240 " pdb=" C PRO I 240 " pdb=" CA PRO I 240 " pdb=" CB PRO I 240 " ideal model delta harmonic sigma weight residual 115.10 143.19 -28.09 0 2.50e+00 1.60e-01 1.26e+02 dihedral pdb=" C PRO I 240 " pdb=" N PRO I 240 " pdb=" CA PRO I 240 " pdb=" CB PRO I 240 " ideal model delta harmonic sigma weight residual -120.70 -145.76 25.06 0 2.50e+00 1.60e-01 1.00e+02 dihedral pdb=" C GLN B 319 " pdb=" N GLN B 319 " pdb=" CA GLN B 319 " pdb=" CB GLN B 319 " ideal model delta harmonic sigma weight residual -122.60 -144.48 21.88 0 2.50e+00 1.60e-01 7.66e+01 ... (remaining 17481 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.256: 4295 0.256 - 0.513: 102 0.513 - 0.769: 16 0.769 - 1.025: 12 1.025 - 1.282: 3 Chirality restraints: 4428 Sorted by residual: chirality pdb=" CB VAL L 124 " pdb=" CA VAL L 124 " pdb=" CG1 VAL L 124 " pdb=" CG2 VAL L 124 " both_signs ideal model delta sigma weight residual False -2.63 -1.35 -1.28 2.00e-01 2.50e+01 4.11e+01 chirality pdb=" CA PRO I 240 " pdb=" N PRO I 240 " pdb=" C PRO I 240 " pdb=" CB PRO I 240 " both_signs ideal model delta sigma weight residual False 2.72 1.48 1.23 2.00e-01 2.50e+01 3.81e+01 chirality pdb=" CB VAL A 124 " pdb=" CA VAL A 124 " pdb=" CG1 VAL A 124 " pdb=" CG2 VAL A 124 " both_signs ideal model delta sigma weight residual False -2.63 -1.42 -1.21 2.00e-01 2.50e+01 3.65e+01 ... (remaining 4425 not shown) Planarity restraints: 5268 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CB TYR B 297 " 0.281 2.00e-02 2.50e+03 1.54e-01 4.74e+02 pdb=" CG TYR B 297 " -0.064 2.00e-02 2.50e+03 pdb=" CD1 TYR B 297 " -0.150 2.00e-02 2.50e+03 pdb=" CD2 TYR B 297 " -0.137 2.00e-02 2.50e+03 pdb=" CE1 TYR B 297 " -0.071 2.00e-02 2.50e+03 pdb=" CE2 TYR B 297 " -0.097 2.00e-02 2.50e+03 pdb=" CZ TYR B 297 " 0.013 2.00e-02 2.50e+03 pdb=" OH TYR B 297 " 0.225 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR K 297 " 0.237 2.00e-02 2.50e+03 1.37e-01 3.73e+02 pdb=" CG TYR K 297 " -0.042 2.00e-02 2.50e+03 pdb=" CD1 TYR K 297 " -0.136 2.00e-02 2.50e+03 pdb=" CD2 TYR K 297 " -0.097 2.00e-02 2.50e+03 pdb=" CE1 TYR K 297 " -0.065 2.00e-02 2.50e+03 pdb=" CE2 TYR K 297 " -0.109 2.00e-02 2.50e+03 pdb=" CZ TYR K 297 " -0.006 2.00e-02 2.50e+03 pdb=" OH TYR K 297 " 0.217 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TYR D 297 " -0.234 2.00e-02 2.50e+03 1.34e-01 3.60e+02 pdb=" CG TYR D 297 " 0.036 2.00e-02 2.50e+03 pdb=" CD1 TYR D 297 " 0.123 2.00e-02 2.50e+03 pdb=" CD2 TYR D 297 " 0.116 2.00e-02 2.50e+03 pdb=" CE1 TYR D 297 " 0.079 2.00e-02 2.50e+03 pdb=" CE2 TYR D 297 " 0.090 2.00e-02 2.50e+03 pdb=" CZ TYR D 297 " 0.002 2.00e-02 2.50e+03 pdb=" OH TYR D 297 " -0.212 2.00e-02 2.50e+03 ... (remaining 5265 not shown) Histogram of nonbonded interaction distances: 2.51 - 2.99: 13591 2.99 - 3.47: 29215 3.47 - 3.95: 53311 3.95 - 4.42: 62361 4.42 - 4.90: 98577 Nonbonded interactions: 257055 Sorted by model distance: nonbonded pdb=" OD1 ASP J 145 " pdb=" OG SER J 147 " model vdw 2.514 3.040 nonbonded pdb=" OD1 ASP E 145 " pdb=" OG SER E 147 " model vdw 2.532 3.040 nonbonded pdb=" OD1 ASP G 145 " pdb=" OG SER G 147 " model vdw 2.536 3.040 nonbonded pdb=" OD1 ASP D 145 " pdb=" OG SER D 147 " model vdw 2.543 3.040 nonbonded pdb=" OD1 ASP I 145 " pdb=" OG SER I 147 " model vdw 2.544 3.040 ... (remaining 257050 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: 0.01 Found NCS groups: ncs_group { reference = chain 'A' selection = chain 'B' selection = chain 'C' selection = chain 'D' selection = chain 'E' selection = chain 'F' selection = chain 'G' selection = chain 'H' selection = chain 'I' selection = chain 'J' selection = chain 'K' selection = chain 'L' } Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.080 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.400 Check model and map are aligned: 0.090 Set scattering table: 0.060 Process input model: 25.690 Find NCS groups from input model: 0.540 Set up NCS constraints: 0.070 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.420 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 28.360 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8064 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 : 0.013 0.068 29544 Z= 0.787 Angle : 2.021 24.707 40236 Z= 1.336 Chirality : 0.125 1.282 4428 Planarity : 0.017 0.154 5268 Dihedral : 14.555 91.098 10548 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 0.63 Ramachandran Plot: Outliers : 0.56 % Allowed : 4.30 % Favored : 95.14 % Rotamer: Outliers : 1.24 % Allowed : 4.15 % Favored : 94.61 % Cbeta Deviations : 0.55 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.34 (0.13), residues: 3768 helix: -2.51 (0.11), residues: 1188 sheet: -1.49 (0.17), residues: 840 loop : -0.62 (0.16), residues: 1740 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.019 0.002 ARG D 138 TYR 0.281 0.027 TYR B 297 PHE 0.088 0.020 PHE D 252 TRP 0.138 0.031 TRP I 56 HIS 0.022 0.005 HIS F 135 Details of bonding type rmsd covalent geometry : bond 0.01252 (29544) covalent geometry : angle 2.02108 (40236) hydrogen bonds : bond 0.18832 ( 1169) hydrogen bonds : angle 8.86212 ( 3282) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 703 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 36 poor density : 667 time to evaluate : 1.092 Fit side-chains REVERT: A 75 ASP cc_start: 0.7213 (m-30) cc_final: 0.6959 (m-30) REVERT: A 120 ASP cc_start: 0.6325 (m-30) cc_final: 0.6074 (m-30) REVERT: A 131 LEU cc_start: 0.8646 (mp) cc_final: 0.8362 (mt) REVERT: A 143 GLU cc_start: 0.6763 (mt-10) cc_final: 0.6314 (tt0) REVERT: A 148 ASP cc_start: 0.7736 (m-30) cc_final: 0.7434 (m-30) REVERT: A 247 LEU cc_start: 0.7161 (OUTLIER) cc_final: 0.6840 (mt) REVERT: A 312 MET cc_start: 0.7151 (mtt) cc_final: 0.6822 (mtm) REVERT: B 80 VAL cc_start: 0.6819 (t) cc_final: 0.6546 (m) REVERT: B 163 CYS cc_start: 0.7643 (OUTLIER) cc_final: 0.7222 (m) REVERT: B 166 GLU cc_start: 0.7875 (mt-10) cc_final: 0.7673 (mt-10) REVERT: B 206 ASN cc_start: 0.8267 (m-40) cc_final: 0.7873 (m-40) REVERT: C 96 LYS cc_start: 0.7058 (tppt) cc_final: 0.6837 (tptt) REVERT: C 218 GLN cc_start: 0.8215 (mp10) cc_final: 0.7790 (mp10) REVERT: D 21 ASP cc_start: 0.7632 (t0) cc_final: 0.7410 (t0) REVERT: D 50 TRP cc_start: 0.8343 (t60) cc_final: 0.8084 (t60) REVERT: D 76 ASN cc_start: 0.8486 (m110) cc_final: 0.7929 (m110) REVERT: D 79 GLU cc_start: 0.6497 (mt-10) cc_final: 0.6194 (mt-10) REVERT: D 90 ARG cc_start: 0.7379 (mmt90) cc_final: 0.7005 (mmp-170) REVERT: D 182 GLN cc_start: 0.7776 (mt0) cc_final: 0.7485 (mt0) REVERT: D 254 MET cc_start: 0.8414 (mmt) cc_final: 0.8109 (mmp) REVERT: E 71 GLN cc_start: 0.7842 (tt0) cc_final: 0.7329 (tt0) REVERT: E 75 ASP cc_start: 0.7516 (m-30) cc_final: 0.7247 (m-30) REVERT: E 168 ILE cc_start: 0.8445 (mm) cc_final: 0.8126 (mt) REVERT: E 309 ARG cc_start: 0.7416 (mtm180) cc_final: 0.7150 (mmm-85) REVERT: F 76 ASN cc_start: 0.8836 (m110) cc_final: 0.8621 (m110) REVERT: F 135 HIS cc_start: 0.7869 (OUTLIER) cc_final: 0.7290 (p-80) REVERT: F 176 MET cc_start: 0.8799 (mmm) cc_final: 0.8484 (mmm) REVERT: G 135 HIS cc_start: 0.8201 (OUTLIER) cc_final: 0.7536 (p-80) REVERT: H 35 GLN cc_start: 0.8183 (tt0) cc_final: 0.7981 (tt0) REVERT: H 71 GLN cc_start: 0.7525 (tt0) cc_final: 0.7150 (tt0) REVERT: H 96 LYS cc_start: 0.6960 (mmtt) cc_final: 0.6298 (mptt) REVERT: H 176 MET cc_start: 0.8752 (mmm) cc_final: 0.8548 (mmp) REVERT: I 135 HIS cc_start: 0.7926 (OUTLIER) cc_final: 0.7472 (p-80) REVERT: J 309 ARG cc_start: 0.7208 (mtm180) cc_final: 0.6821 (mmm-85) REVERT: K 6 LYS cc_start: 0.8148 (mttp) cc_final: 0.7851 (mttm) REVERT: K 76 ASN cc_start: 0.8313 (m110) cc_final: 0.7938 (m110) REVERT: K 90 ARG cc_start: 0.7297 (mmt90) cc_final: 0.7003 (mmp-170) REVERT: K 254 MET cc_start: 0.8460 (mmt) cc_final: 0.8184 (mmp) REVERT: L 51 LEU cc_start: 0.8569 (OUTLIER) cc_final: 0.8238 (mt) REVERT: L 304 ARG cc_start: 0.8115 (mtt180) cc_final: 0.6890 (ttt180) REVERT: L 309 ARG cc_start: 0.6222 (mtm180) cc_final: 0.5484 (mtm180) outliers start: 36 outliers final: 9 residues processed: 681 average time/residue: 0.2002 time to fit residues: 210.7491 Evaluate side-chains 467 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 452 time to evaluate : 0.982 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 124 VAL Chi-restraints excluded: chain A residue 127 THR Chi-restraints excluded: chain A residue 134 THR Chi-restraints excluded: chain A residue 155 THR Chi-restraints excluded: chain A residue 247 LEU Chi-restraints excluded: chain B residue 163 CYS Chi-restraints excluded: chain E residue 237 ILE Chi-restraints excluded: chain F residue 135 HIS Chi-restraints excluded: chain F residue 168 ILE Chi-restraints excluded: chain F residue 313 THR Chi-restraints excluded: chain G residue 135 HIS Chi-restraints excluded: chain I residue 135 HIS Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain L residue 51 LEU Chi-restraints excluded: chain L residue 124 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 197 optimal weight: 6.9990 chunk 215 optimal weight: 4.9990 chunk 20 optimal weight: 10.0000 chunk 132 optimal weight: 5.9990 chunk 261 optimal weight: 3.9990 chunk 248 optimal weight: 10.0000 chunk 207 optimal weight: 5.9990 chunk 155 optimal weight: 10.0000 chunk 244 optimal weight: 9.9990 chunk 183 optimal weight: 6.9990 chunk 298 optimal weight: 6.9990 overall best weight: 5.5990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 206 ASN A 207 ASN B 135 HIS B 179 GLN B 200 GLN C 71 GLN C 115 GLN C 169 GLN D 76 ASN D 135 HIS E 115 GLN E 135 HIS E 316 HIS F 169 GLN G 76 ASN ** G 135 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** G 169 GLN G 316 HIS H 316 HIS I 71 GLN I 76 ASN I 169 GLN I 207 ASN J 76 ASN J 115 GLN J 135 HIS J 316 HIS K 76 ASN K 115 GLN K 135 HIS K 169 GLN L 135 HIS L 204 GLN L 319 GLN Total number of N/Q/H flips: 33 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3295 r_free = 0.3295 target = 0.122401 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.2901 r_free = 0.2901 target = 0.093404 restraints weight = 36786.092| |-----------------------------------------------------------------------------| r_work (start): 0.2906 rms_B_bonded: 1.52 r_work: 0.2812 rms_B_bonded: 1.98 restraints_weight: 0.5000 r_work: 0.2696 rms_B_bonded: 3.34 restraints_weight: 0.2500 r_work (final): 0.2696 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8269 moved from start: 0.2372 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 29544 Z= 0.204 Angle : 0.682 8.956 40236 Z= 0.357 Chirality : 0.047 0.221 4428 Planarity : 0.005 0.064 5268 Dihedral : 6.308 40.268 4150 Min Nonbonded Distance : 2.434 Molprobity Statistics. All-atom Clashscore : 5.52 Ramachandran Plot: Outliers : 0.35 % Allowed : 1.78 % Favored : 97.88 % Rotamer: Outliers : 1.35 % Allowed : 8.20 % Favored : 90.46 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.36 (0.14), residues: 3768 helix: -1.31 (0.13), residues: 1308 sheet: -1.19 (0.18), residues: 792 loop : -0.13 (0.16), residues: 1668 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG L 158 TYR 0.017 0.002 TYR E 317 PHE 0.013 0.002 PHE G 69 TRP 0.013 0.002 TRP B 50 HIS 0.006 0.001 HIS F 152 Details of bonding type rmsd covalent geometry : bond 0.00475 (29544) covalent geometry : angle 0.68164 (40236) hydrogen bonds : bond 0.04157 ( 1169) hydrogen bonds : angle 5.94461 ( 3282) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 563 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 524 time to evaluate : 1.087 Fit side-chains revert: symmetry clash REVERT: A 98 TYR cc_start: 0.7575 (m-80) cc_final: 0.7369 (m-80) REVERT: A 131 LEU cc_start: 0.8509 (mp) cc_final: 0.8093 (mt) REVERT: A 143 GLU cc_start: 0.7517 (mt-10) cc_final: 0.7103 (mt-10) REVERT: A 301 ASP cc_start: 0.7269 (m-30) cc_final: 0.6063 (t70) REVERT: A 312 MET cc_start: 0.7575 (mtt) cc_final: 0.7189 (mtt) REVERT: B 86 GLU cc_start: 0.4427 (mm-30) cc_final: 0.4157 (tt0) REVERT: B 190 SER cc_start: 0.8554 (m) cc_final: 0.8239 (p) REVERT: B 271 GLU cc_start: 0.7117 (tt0) cc_final: 0.6395 (mt-10) REVERT: C 96 LYS cc_start: 0.6888 (tppt) cc_final: 0.6609 (tptt) REVERT: C 123 ARG cc_start: 0.6528 (OUTLIER) cc_final: 0.6169 (ptp90) REVERT: C 304 ARG cc_start: 0.8584 (mtt180) cc_final: 0.8369 (mtt180) REVERT: D 50 TRP cc_start: 0.8552 (t60) cc_final: 0.8170 (t60) REVERT: D 76 ASN cc_start: 0.8484 (m-40) cc_final: 0.7876 (m110) REVERT: D 90 ARG cc_start: 0.7359 (mmt90) cc_final: 0.6260 (mmp-170) REVERT: D 94 GLN cc_start: 0.7519 (tt0) cc_final: 0.6998 (mt0) REVERT: D 231 GLU cc_start: 0.7146 (pm20) cc_final: 0.6940 (pm20) REVERT: D 254 MET cc_start: 0.8712 (mmt) cc_final: 0.8248 (mmp) REVERT: E 23 GLU cc_start: 0.7852 (mm-30) cc_final: 0.7630 (mm-30) REVERT: E 90 ARG cc_start: 0.6683 (mmp-170) cc_final: 0.5604 (mtm110) REVERT: E 168 ILE cc_start: 0.8715 (mm) cc_final: 0.8474 (mm) REVERT: E 309 ARG cc_start: 0.8034 (mtm180) cc_final: 0.7120 (mtp180) REVERT: F 21 ASP cc_start: 0.7555 (t0) cc_final: 0.7317 (t70) REVERT: F 61 ASP cc_start: 0.7931 (OUTLIER) cc_final: 0.7700 (m-30) REVERT: G 6 LYS cc_start: 0.7868 (mttp) cc_final: 0.7395 (mtmt) REVERT: G 71 GLN cc_start: 0.8105 (tt0) cc_final: 0.7777 (tp40) REVERT: G 96 LYS cc_start: 0.7519 (mmtt) cc_final: 0.6702 (mptt) REVERT: G 145 ASP cc_start: 0.8660 (p0) cc_final: 0.8442 (p0) REVERT: G 271 GLU cc_start: 0.8135 (tp30) cc_final: 0.7876 (tp30) REVERT: H 21 ASP cc_start: 0.8209 (t70) cc_final: 0.7970 (t70) REVERT: H 96 LYS cc_start: 0.7577 (mmtt) cc_final: 0.6805 (mptt) REVERT: H 123 ARG cc_start: 0.7933 (ptt180) cc_final: 0.7608 (ptt-90) REVERT: H 176 MET cc_start: 0.9174 (mmm) cc_final: 0.8799 (mmt) REVERT: I 23 GLU cc_start: 0.8432 (mm-30) cc_final: 0.8148 (mm-30) REVERT: I 271 GLU cc_start: 0.7951 (tp30) cc_final: 0.7430 (mm-30) REVERT: J 23 GLU cc_start: 0.7803 (mm-30) cc_final: 0.7603 (mm-30) REVERT: J 76 ASN cc_start: 0.8772 (OUTLIER) cc_final: 0.8553 (m110) REVERT: J 123 ARG cc_start: 0.7676 (ptt-90) cc_final: 0.7360 (ptt-90) REVERT: J 244 GLU cc_start: 0.8034 (tt0) cc_final: 0.7627 (tp30) REVERT: J 271 GLU cc_start: 0.8046 (tp30) cc_final: 0.7843 (mm-30) REVERT: J 309 ARG cc_start: 0.7905 (mtm180) cc_final: 0.6886 (mmm-85) REVERT: K 6 LYS cc_start: 0.8259 (mttp) cc_final: 0.7810 (mttm) REVERT: K 21 ASP cc_start: 0.8176 (t0) cc_final: 0.7933 (t0) REVERT: K 71 GLN cc_start: 0.8095 (tp40) cc_final: 0.7857 (tt0) REVERT: K 72 ARG cc_start: 0.7965 (ttp80) cc_final: 0.7396 (mtp180) REVERT: K 76 ASN cc_start: 0.8519 (m-40) cc_final: 0.7964 (m110) REVERT: K 90 ARG cc_start: 0.7182 (mmt90) cc_final: 0.6219 (mmp-170) REVERT: K 254 MET cc_start: 0.8672 (mmt) cc_final: 0.8226 (mmp) REVERT: K 317 TYR cc_start: 0.8043 (m-80) cc_final: 0.7344 (m-80) REVERT: L 123 ARG cc_start: 0.5955 (ptt180) cc_final: 0.5672 (ptp90) REVERT: L 143 GLU cc_start: 0.8266 (mt-10) cc_final: 0.7842 (mt-10) REVERT: L 169 GLN cc_start: 0.7855 (mm-40) cc_final: 0.7450 (mm-40) REVERT: L 304 ARG cc_start: 0.8620 (mtt180) cc_final: 0.7036 (ttt180) REVERT: L 309 ARG cc_start: 0.6518 (mtm180) cc_final: 0.5776 (mtm180) outliers start: 39 outliers final: 21 residues processed: 539 average time/residue: 0.1995 time to fit residues: 165.7303 Evaluate side-chains 462 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 438 time to evaluate : 0.996 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 162 LEU Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 123 ARG Chi-restraints excluded: chain C residue 313 THR Chi-restraints excluded: chain E residue 127 THR Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain F residue 30 ILE Chi-restraints excluded: chain F residue 61 ASP Chi-restraints excluded: chain F residue 168 ILE Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 313 THR Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 313 THR Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain J residue 76 ASN Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 131 LEU Chi-restraints excluded: chain L residue 313 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 299 optimal weight: 5.9990 chunk 303 optimal weight: 8.9990 chunk 2 optimal weight: 30.0000 chunk 321 optimal weight: 30.0000 chunk 78 optimal weight: 6.9990 chunk 69 optimal weight: 9.9990 chunk 203 optimal weight: 9.9990 chunk 84 optimal weight: 9.9990 chunk 52 optimal weight: 30.0000 chunk 221 optimal weight: 2.9990 chunk 362 optimal weight: 20.0000 overall best weight: 6.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 206 ASN B 76 ASN C 71 GLN D 14 GLN F 73 ASN F 76 ASN G 76 ASN G 135 HIS G 169 GLN H 206 ASN I 73 ASN J 76 ASN K 169 GLN L 207 ASN Total number of N/Q/H flips: 14 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3264 r_free = 0.3264 target = 0.120074 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.2868 r_free = 0.2868 target = 0.091322 restraints weight = 37006.231| |-----------------------------------------------------------------------------| r_work (start): 0.2866 rms_B_bonded: 1.50 r_work: 0.2774 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.2658 rms_B_bonded: 3.27 restraints_weight: 0.2500 r_work (final): 0.2658 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8286 moved from start: 0.2789 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.092 29544 Z= 0.234 Angle : 0.668 8.233 40236 Z= 0.345 Chirality : 0.047 0.208 4428 Planarity : 0.005 0.064 5268 Dihedral : 5.766 40.254 4132 Min Nonbonded Distance : 2.423 Molprobity Statistics. All-atom Clashscore : 6.46 Ramachandran Plot: Outliers : 0.35 % Allowed : 2.57 % Favored : 97.08 % Rotamer: Outliers : 2.18 % Allowed : 9.92 % Favored : 87.90 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.95 (0.14), residues: 3768 helix: -0.68 (0.14), residues: 1236 sheet: -1.32 (0.18), residues: 780 loop : -0.01 (0.15), residues: 1752 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG C 87 TYR 0.015 0.002 TYR G 297 PHE 0.015 0.002 PHE A 69 TRP 0.012 0.002 TRP K 50 HIS 0.006 0.002 HIS I 167 Details of bonding type rmsd covalent geometry : bond 0.00553 (29544) covalent geometry : angle 0.66785 (40236) hydrogen bonds : bond 0.04066 ( 1169) hydrogen bonds : angle 5.65825 ( 3282) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 553 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 490 time to evaluate : 0.949 Fit side-chains revert: symmetry clash REVERT: A 98 TYR cc_start: 0.7581 (m-80) cc_final: 0.7338 (m-80) REVERT: A 148 ASP cc_start: 0.7355 (m-30) cc_final: 0.7016 (m-30) REVERT: A 169 GLN cc_start: 0.6292 (mp10) cc_final: 0.5646 (mp10) REVERT: A 236 LEU cc_start: 0.6557 (tp) cc_final: 0.6191 (mt) REVERT: A 312 MET cc_start: 0.7444 (mtt) cc_final: 0.7132 (mtt) REVERT: A 313 THR cc_start: 0.7623 (p) cc_final: 0.6996 (t) REVERT: B 6 LYS cc_start: 0.7662 (mttp) cc_final: 0.7423 (mttm) REVERT: B 9 LYS cc_start: 0.7273 (ttmt) cc_final: 0.6646 (mtpp) REVERT: B 86 GLU cc_start: 0.4662 (mm-30) cc_final: 0.4350 (tt0) REVERT: B 106 ARG cc_start: 0.6833 (ptt90) cc_final: 0.6308 (ptt-90) REVERT: B 166 GLU cc_start: 0.8123 (mt-10) cc_final: 0.7890 (mt-10) REVERT: B 190 SER cc_start: 0.8707 (m) cc_final: 0.8448 (p) REVERT: C 96 LYS cc_start: 0.6848 (tppt) cc_final: 0.6289 (tptm) REVERT: C 123 ARG cc_start: 0.6495 (ptp-170) cc_final: 0.6109 (ptp90) REVERT: C 272 GLU cc_start: 0.7277 (tt0) cc_final: 0.7005 (mm-30) REVERT: D 76 ASN cc_start: 0.8525 (m-40) cc_final: 0.7894 (m110) REVERT: D 90 ARG cc_start: 0.7278 (mmt90) cc_final: 0.6209 (mmp-170) REVERT: D 94 GLN cc_start: 0.7669 (tt0) cc_final: 0.6996 (mt0) REVERT: D 310 GLU cc_start: 0.8335 (mm-30) cc_final: 0.8126 (mm-30) REVERT: E 23 GLU cc_start: 0.7912 (mm-30) cc_final: 0.7655 (mm-30) REVERT: E 90 ARG cc_start: 0.6635 (mmp-170) cc_final: 0.5527 (mtt90) REVERT: E 123 ARG cc_start: 0.7480 (ptt-90) cc_final: 0.7012 (ptt-90) REVERT: E 168 ILE cc_start: 0.8643 (mm) cc_final: 0.8347 (mm) REVERT: E 271 GLU cc_start: 0.8212 (tp30) cc_final: 0.7965 (mm-30) REVERT: E 297 TYR cc_start: 0.8909 (OUTLIER) cc_final: 0.8701 (t80) REVERT: E 309 ARG cc_start: 0.7982 (mtm180) cc_final: 0.7052 (mtp180) REVERT: F 21 ASP cc_start: 0.7704 (t0) cc_final: 0.7432 (t0) REVERT: F 123 ARG cc_start: 0.7913 (ptt180) cc_final: 0.7709 (ptp-170) REVERT: G 120 ASP cc_start: 0.8093 (m-30) cc_final: 0.7824 (t0) REVERT: G 145 ASP cc_start: 0.8663 (p0) cc_final: 0.8439 (p0) REVERT: G 271 GLU cc_start: 0.8118 (tp30) cc_final: 0.7843 (tp30) REVERT: H 21 ASP cc_start: 0.8231 (t70) cc_final: 0.7992 (t70) REVERT: H 96 LYS cc_start: 0.7584 (mmtt) cc_final: 0.6944 (mttp) REVERT: H 123 ARG cc_start: 0.7943 (ptt180) cc_final: 0.7698 (ptt-90) REVERT: I 21 ASP cc_start: 0.7650 (t0) cc_final: 0.7241 (t0) REVERT: I 23 GLU cc_start: 0.8472 (mm-30) cc_final: 0.8204 (mm-30) REVERT: I 230 LYS cc_start: 0.8368 (mmtp) cc_final: 0.8129 (mmtt) REVERT: I 271 GLU cc_start: 0.7901 (tp30) cc_final: 0.7398 (mm-30) REVERT: J 244 GLU cc_start: 0.8133 (tt0) cc_final: 0.7678 (tp30) REVERT: J 271 GLU cc_start: 0.8231 (tp30) cc_final: 0.7982 (mm-30) REVERT: J 309 ARG cc_start: 0.7861 (mtm180) cc_final: 0.6843 (mmm-85) REVERT: K 6 LYS cc_start: 0.8291 (mttp) cc_final: 0.7852 (mttm) REVERT: K 21 ASP cc_start: 0.8186 (t0) cc_final: 0.7951 (t0) REVERT: K 76 ASN cc_start: 0.8565 (m-40) cc_final: 0.7902 (m110) REVERT: K 90 ARG cc_start: 0.7188 (mmt90) cc_final: 0.6208 (mmp-170) REVERT: K 317 TYR cc_start: 0.8084 (m-80) cc_final: 0.7536 (m-80) REVERT: L 123 ARG cc_start: 0.6002 (ptt180) cc_final: 0.5586 (ptp90) REVERT: L 169 GLN cc_start: 0.8159 (mm-40) cc_final: 0.7778 (mm-40) REVERT: L 272 GLU cc_start: 0.7154 (tt0) cc_final: 0.6842 (mm-30) REVERT: L 304 ARG cc_start: 0.8613 (mtt180) cc_final: 0.7045 (ttt180) REVERT: L 309 ARG cc_start: 0.6548 (mtm180) cc_final: 0.5468 (mtm-85) outliers start: 63 outliers final: 41 residues processed: 522 average time/residue: 0.1973 time to fit residues: 159.6374 Evaluate side-chains 492 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 42 poor density : 450 time to evaluate : 0.874 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 124 VAL Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 313 THR Chi-restraints excluded: chain D residue 127 THR Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 127 THR Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 153 ASP Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain E residue 267 LEU Chi-restraints excluded: chain E residue 297 TYR Chi-restraints excluded: chain F residue 30 ILE Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain F residue 313 THR Chi-restraints excluded: chain G residue 101 LEU Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain H residue 101 LEU Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 313 THR Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 110 THR Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 153 ASP Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain J residue 227 THR Chi-restraints excluded: chain J residue 267 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 136 VAL Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 131 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 251 optimal weight: 9.9990 chunk 34 optimal weight: 30.0000 chunk 60 optimal weight: 9.9990 chunk 252 optimal weight: 0.9980 chunk 24 optimal weight: 40.0000 chunk 142 optimal weight: 10.0000 chunk 161 optimal weight: 8.9990 chunk 309 optimal weight: 6.9990 chunk 354 optimal weight: 9.9990 chunk 120 optimal weight: 20.0000 chunk 23 optimal weight: 1.9990 overall best weight: 5.7988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 204 GLN A 206 ASN B 76 ASN C 71 GLN F 73 ASN F 76 ASN G 135 HIS J 76 ASN J 169 GLN Total number of N/Q/H flips: 9 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3273 r_free = 0.3273 target = 0.120813 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.2881 r_free = 0.2881 target = 0.092121 restraints weight = 36767.659| |-----------------------------------------------------------------------------| r_work (start): 0.2884 rms_B_bonded: 1.50 r_work: 0.2790 rms_B_bonded: 1.96 restraints_weight: 0.5000 r_work: 0.2674 rms_B_bonded: 3.30 restraints_weight: 0.2500 r_work (final): 0.2674 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8291 moved from start: 0.3015 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 29544 Z= 0.202 Angle : 0.625 9.009 40236 Z= 0.322 Chirality : 0.045 0.192 4428 Planarity : 0.004 0.054 5268 Dihedral : 5.477 33.570 4130 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 6.92 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.34 % Favored : 97.35 % Rotamer: Outliers : 2.52 % Allowed : 10.96 % Favored : 86.51 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.89 (0.14), residues: 3768 helix: -0.45 (0.15), residues: 1236 sheet: -1.45 (0.18), residues: 720 loop : -0.11 (0.15), residues: 1812 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG E 128 TYR 0.012 0.001 TYR H 174 PHE 0.011 0.002 PHE F 69 TRP 0.011 0.001 TRP K 50 HIS 0.006 0.001 HIS G 135 Details of bonding type rmsd covalent geometry : bond 0.00475 (29544) covalent geometry : angle 0.62533 (40236) hydrogen bonds : bond 0.03755 ( 1169) hydrogen bonds : angle 5.44638 ( 3282) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 562 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 489 time to evaluate : 1.017 Fit side-chains REVERT: A 98 TYR cc_start: 0.7651 (m-80) cc_final: 0.7410 (m-80) REVERT: A 148 ASP cc_start: 0.7477 (m-30) cc_final: 0.7068 (m-30) REVERT: A 169 GLN cc_start: 0.6432 (mp10) cc_final: 0.5558 (mp10) REVERT: A 236 LEU cc_start: 0.6457 (tp) cc_final: 0.6174 (mt) REVERT: A 312 MET cc_start: 0.7395 (mtt) cc_final: 0.7109 (mtt) REVERT: A 313 THR cc_start: 0.7643 (p) cc_final: 0.7122 (t) REVERT: B 6 LYS cc_start: 0.7642 (mttp) cc_final: 0.7384 (mttm) REVERT: B 9 LYS cc_start: 0.7256 (ttmt) cc_final: 0.6657 (mtpp) REVERT: B 86 GLU cc_start: 0.4849 (mm-30) cc_final: 0.4504 (tt0) REVERT: B 106 ARG cc_start: 0.6663 (ptt90) cc_final: 0.6296 (ptt-90) REVERT: B 141 TYR cc_start: 0.8270 (m-80) cc_final: 0.7958 (m-80) REVERT: B 190 SER cc_start: 0.8570 (m) cc_final: 0.8369 (p) REVERT: C 96 LYS cc_start: 0.6779 (tppt) cc_final: 0.6250 (tptt) REVERT: C 123 ARG cc_start: 0.6665 (OUTLIER) cc_final: 0.6290 (ptp90) REVERT: C 254 MET cc_start: 0.8761 (mmp) cc_final: 0.8489 (mmt) REVERT: C 314 ARG cc_start: 0.8546 (mpt90) cc_final: 0.8329 (mtm-85) REVERT: D 50 TRP cc_start: 0.8551 (t60) cc_final: 0.8186 (t60) REVERT: D 76 ASN cc_start: 0.8533 (m-40) cc_final: 0.7908 (m110) REVERT: D 90 ARG cc_start: 0.7311 (mmt90) cc_final: 0.6213 (mmp-170) REVERT: D 94 GLN cc_start: 0.7586 (tt0) cc_final: 0.6929 (mt0) REVERT: D 254 MET cc_start: 0.8797 (mmt) cc_final: 0.8549 (mmp) REVERT: D 310 GLU cc_start: 0.8309 (mm-30) cc_final: 0.8103 (mm-30) REVERT: E 90 ARG cc_start: 0.6565 (mmp-170) cc_final: 0.5463 (mtt90) REVERT: E 123 ARG cc_start: 0.7553 (ptt-90) cc_final: 0.7081 (ptt-90) REVERT: E 168 ILE cc_start: 0.8612 (mm) cc_final: 0.8313 (mm) REVERT: E 271 GLU cc_start: 0.8263 (tp30) cc_final: 0.8019 (mm-30) REVERT: E 297 TYR cc_start: 0.8979 (t80) cc_final: 0.8644 (t80) REVERT: F 21 ASP cc_start: 0.7740 (t0) cc_final: 0.7332 (t70) REVERT: G 121 CYS cc_start: 0.7903 (m) cc_final: 0.7680 (t) REVERT: G 145 ASP cc_start: 0.8631 (p0) cc_final: 0.8367 (p0) REVERT: G 176 MET cc_start: 0.9171 (mmm) cc_final: 0.8922 (mmm) REVERT: H 21 ASP cc_start: 0.8285 (t70) cc_final: 0.8041 (t70) REVERT: H 96 LYS cc_start: 0.7651 (mmtt) cc_final: 0.6929 (mptt) REVERT: H 123 ARG cc_start: 0.7989 (OUTLIER) cc_final: 0.7627 (ptt-90) REVERT: I 21 ASP cc_start: 0.7835 (t0) cc_final: 0.7273 (t0) REVERT: I 23 GLU cc_start: 0.8481 (mm-30) cc_final: 0.8252 (mm-30) REVERT: I 230 LYS cc_start: 0.8389 (mmtp) cc_final: 0.8165 (mmtt) REVERT: I 271 GLU cc_start: 0.7932 (tp30) cc_final: 0.7650 (tt0) REVERT: J 244 GLU cc_start: 0.8119 (tt0) cc_final: 0.7695 (tp30) REVERT: J 271 GLU cc_start: 0.8132 (tp30) cc_final: 0.7759 (mm-30) REVERT: K 6 LYS cc_start: 0.8297 (mttp) cc_final: 0.7850 (mttm) REVERT: K 21 ASP cc_start: 0.8230 (t0) cc_final: 0.7761 (t0) REVERT: K 76 ASN cc_start: 0.8579 (m-40) cc_final: 0.7896 (m110) REVERT: K 90 ARG cc_start: 0.7201 (mmt90) cc_final: 0.6226 (mmp-170) REVERT: K 317 TYR cc_start: 0.8080 (m-80) cc_final: 0.7716 (m-80) REVERT: L 123 ARG cc_start: 0.6149 (ptt180) cc_final: 0.5735 (ptp90) REVERT: L 143 GLU cc_start: 0.8201 (mt-10) cc_final: 0.7647 (mt-10) REVERT: L 148 ASP cc_start: 0.8051 (m-30) cc_final: 0.7795 (m-30) REVERT: L 169 GLN cc_start: 0.8162 (mm-40) cc_final: 0.7786 (mm-40) REVERT: L 218 GLN cc_start: 0.8435 (mp10) cc_final: 0.7836 (mp10) REVERT: L 272 GLU cc_start: 0.7178 (tt0) cc_final: 0.6912 (mm-30) REVERT: L 304 ARG cc_start: 0.8611 (mtt180) cc_final: 0.7057 (ttt180) REVERT: L 309 ARG cc_start: 0.6595 (mtm180) cc_final: 0.6226 (mtt90) outliers start: 73 outliers final: 62 residues processed: 525 average time/residue: 0.1982 time to fit residues: 161.8331 Evaluate side-chains 527 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 64 poor density : 463 time to evaluate : 1.095 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 124 VAL Chi-restraints excluded: chain B residue 145 ASP Chi-restraints excluded: chain B residue 154 THR Chi-restraints excluded: chain B residue 248 GLU Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 123 ARG Chi-restraints excluded: chain C residue 131 LEU Chi-restraints excluded: chain C residue 136 VAL Chi-restraints excluded: chain C residue 313 THR Chi-restraints excluded: chain D residue 127 THR Chi-restraints excluded: chain D residue 131 LEU Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain D residue 227 THR Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 127 THR Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 153 ASP Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain E residue 267 LEU Chi-restraints excluded: chain F residue 101 LEU Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain F residue 313 THR Chi-restraints excluded: chain G residue 101 LEU Chi-restraints excluded: chain G residue 110 THR Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 136 VAL Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 232 MET Chi-restraints excluded: chain G residue 238 ASP Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain G residue 313 THR Chi-restraints excluded: chain H residue 110 THR Chi-restraints excluded: chain H residue 123 ARG Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 279 ILE Chi-restraints excluded: chain H residue 306 LEU Chi-restraints excluded: chain H residue 307 VAL Chi-restraints excluded: chain H residue 313 THR Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 101 LEU Chi-restraints excluded: chain I residue 131 LEU Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 153 ASP Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain J residue 227 THR Chi-restraints excluded: chain J residue 267 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 131 LEU Chi-restraints excluded: chain K residue 136 VAL Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 61 ASP Chi-restraints excluded: chain L residue 131 LEU Chi-restraints excluded: chain L residue 263 LEU Chi-restraints excluded: chain L residue 313 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 219 optimal weight: 8.9990 chunk 198 optimal weight: 1.9990 chunk 26 optimal weight: 30.0000 chunk 142 optimal weight: 5.9990 chunk 205 optimal weight: 10.0000 chunk 180 optimal weight: 7.9990 chunk 145 optimal weight: 6.9990 chunk 197 optimal weight: 5.9990 chunk 333 optimal weight: 5.9990 chunk 45 optimal weight: 20.0000 chunk 43 optimal weight: 8.9990 overall best weight: 5.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 206 ASN B 76 ASN C 71 GLN F 71 GLN F 73 ASN I 76 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3280 r_free = 0.3280 target = 0.121347 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2889 r_free = 0.2889 target = 0.092642 restraints weight = 36756.510| |-----------------------------------------------------------------------------| r_work (start): 0.2888 rms_B_bonded: 1.51 r_work: 0.2795 rms_B_bonded: 1.95 restraints_weight: 0.5000 r_work: 0.2680 rms_B_bonded: 3.27 restraints_weight: 0.2500 r_work (final): 0.2680 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8279 moved from start: 0.3144 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.043 29544 Z= 0.192 Angle : 0.612 9.171 40236 Z= 0.315 Chirality : 0.045 0.185 4428 Planarity : 0.004 0.051 5268 Dihedral : 5.335 30.646 4130 Min Nonbonded Distance : 2.514 Molprobity Statistics. All-atom Clashscore : 7.27 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.49 % Favored : 97.19 % Rotamer: Outliers : 2.90 % Allowed : 11.41 % Favored : 85.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.01 (0.14), residues: 3768 helix: -0.61 (0.14), residues: 1308 sheet: -1.38 (0.17), residues: 888 loop : 0.02 (0.16), residues: 1572 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG E 128 TYR 0.013 0.001 TYR E 297 PHE 0.011 0.001 PHE F 69 TRP 0.011 0.001 TRP K 50 HIS 0.004 0.001 HIS C 135 Details of bonding type rmsd covalent geometry : bond 0.00451 (29544) covalent geometry : angle 0.61219 (40236) hydrogen bonds : bond 0.03644 ( 1169) hydrogen bonds : angle 5.37183 ( 3282) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 569 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 84 poor density : 485 time to evaluate : 1.082 Fit side-chains REVERT: A 148 ASP cc_start: 0.7515 (m-30) cc_final: 0.7099 (m-30) REVERT: A 169 GLN cc_start: 0.6382 (mp10) cc_final: 0.5480 (mp10) REVERT: A 185 ILE cc_start: 0.8146 (OUTLIER) cc_final: 0.7829 (mp) REVERT: A 236 LEU cc_start: 0.6438 (tp) cc_final: 0.6211 (mt) REVERT: A 312 MET cc_start: 0.7372 (mtt) cc_final: 0.7097 (mtt) REVERT: A 313 THR cc_start: 0.7702 (p) cc_final: 0.7214 (t) REVERT: B 6 LYS cc_start: 0.7637 (mttp) cc_final: 0.7377 (mttm) REVERT: B 86 GLU cc_start: 0.4935 (mm-30) cc_final: 0.4588 (tt0) REVERT: B 106 ARG cc_start: 0.6681 (ptt90) cc_final: 0.6287 (ptt-90) REVERT: B 118 ILE cc_start: 0.7222 (mt) cc_final: 0.6878 (mm) REVERT: B 134 THR cc_start: 0.8020 (OUTLIER) cc_final: 0.7625 (p) REVERT: B 141 TYR cc_start: 0.8286 (m-80) cc_final: 0.7883 (m-80) REVERT: B 162 LEU cc_start: 0.8598 (OUTLIER) cc_final: 0.8381 (mp) REVERT: C 96 LYS cc_start: 0.6670 (tppt) cc_final: 0.6163 (tptt) REVERT: C 123 ARG cc_start: 0.6694 (OUTLIER) cc_final: 0.6315 (ptp90) REVERT: C 254 MET cc_start: 0.8738 (mmp) cc_final: 0.8449 (mmt) REVERT: C 314 ARG cc_start: 0.8533 (mpt90) cc_final: 0.8327 (mtm-85) REVERT: D 50 TRP cc_start: 0.8518 (t60) cc_final: 0.8124 (t60) REVERT: D 76 ASN cc_start: 0.8524 (m-40) cc_final: 0.7906 (m110) REVERT: D 90 ARG cc_start: 0.7215 (mmt90) cc_final: 0.6111 (mmp-170) REVERT: D 94 GLN cc_start: 0.7597 (tt0) cc_final: 0.6878 (mt0) REVERT: D 254 MET cc_start: 0.8807 (mmt) cc_final: 0.8568 (mmp) REVERT: D 310 GLU cc_start: 0.8211 (mm-30) cc_final: 0.7999 (mm-30) REVERT: E 123 ARG cc_start: 0.7537 (ptt-90) cc_final: 0.7099 (ptt-90) REVERT: E 168 ILE cc_start: 0.8579 (mm) cc_final: 0.8377 (mm) REVERT: E 271 GLU cc_start: 0.8167 (tp30) cc_final: 0.7967 (mm-30) REVERT: E 312 MET cc_start: 0.8227 (OUTLIER) cc_final: 0.7979 (mtm) REVERT: F 21 ASP cc_start: 0.7754 (t0) cc_final: 0.7205 (t0) REVERT: G 121 CYS cc_start: 0.7900 (m) cc_final: 0.7309 (t) REVERT: G 206 ASN cc_start: 0.8826 (m-40) cc_final: 0.8374 (m-40) REVERT: H 21 ASP cc_start: 0.8331 (t70) cc_final: 0.8073 (t70) REVERT: H 96 LYS cc_start: 0.7625 (mmtt) cc_final: 0.6930 (mptt) REVERT: H 123 ARG cc_start: 0.8004 (ptt180) cc_final: 0.7648 (ptt-90) REVERT: H 242 LYS cc_start: 0.8113 (mttt) cc_final: 0.7911 (mtpt) REVERT: I 21 ASP cc_start: 0.7869 (t0) cc_final: 0.7178 (t0) REVERT: I 23 GLU cc_start: 0.8512 (mm-30) cc_final: 0.8268 (mm-30) REVERT: I 230 LYS cc_start: 0.8357 (mmtp) cc_final: 0.8098 (mmtt) REVERT: I 271 GLU cc_start: 0.7918 (tp30) cc_final: 0.7659 (tt0) REVERT: J 244 GLU cc_start: 0.8119 (tt0) cc_final: 0.7687 (tp30) REVERT: J 271 GLU cc_start: 0.8160 (tp30) cc_final: 0.7815 (mm-30) REVERT: K 6 LYS cc_start: 0.8292 (mttp) cc_final: 0.7850 (mttm) REVERT: K 21 ASP cc_start: 0.8238 (t0) cc_final: 0.7724 (t0) REVERT: K 76 ASN cc_start: 0.8561 (m-40) cc_final: 0.7855 (m110) REVERT: K 90 ARG cc_start: 0.7200 (mmt90) cc_final: 0.6174 (mmp-170) REVERT: K 123 ARG cc_start: 0.7463 (ptp-170) cc_final: 0.6987 (ptp90) REVERT: K 317 TYR cc_start: 0.8057 (m-80) cc_final: 0.7718 (m-80) REVERT: L 123 ARG cc_start: 0.6077 (ptt180) cc_final: 0.5706 (ptp90) REVERT: L 143 GLU cc_start: 0.8175 (mt-10) cc_final: 0.7660 (mt-10) REVERT: L 169 GLN cc_start: 0.8140 (mm-40) cc_final: 0.7751 (mm-40) REVERT: L 218 GLN cc_start: 0.8426 (mp10) cc_final: 0.7849 (mp10) REVERT: L 272 GLU cc_start: 0.7165 (tt0) cc_final: 0.6898 (mm-30) REVERT: L 304 ARG cc_start: 0.8595 (mtt180) cc_final: 0.7055 (ttt180) REVERT: L 309 ARG cc_start: 0.6568 (mtm180) cc_final: 0.6193 (mtt90) outliers start: 84 outliers final: 65 residues processed: 531 average time/residue: 0.1994 time to fit residues: 164.9146 Evaluate side-chains 535 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 70 poor density : 465 time to evaluate : 1.026 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 61 ASP Chi-restraints excluded: chain A residue 185 ILE Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 124 VAL Chi-restraints excluded: chain B residue 134 THR Chi-restraints excluded: chain B residue 145 ASP Chi-restraints excluded: chain B residue 154 THR Chi-restraints excluded: chain B residue 162 LEU Chi-restraints excluded: chain B residue 248 GLU Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 123 ARG Chi-restraints excluded: chain C residue 136 VAL Chi-restraints excluded: chain C residue 153 ASP Chi-restraints excluded: chain D residue 127 THR Chi-restraints excluded: chain D residue 131 LEU Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain D residue 227 THR Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 127 THR Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 153 ASP Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain E residue 267 LEU Chi-restraints excluded: chain E residue 312 MET Chi-restraints excluded: chain F residue 101 LEU Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain F residue 297 TYR Chi-restraints excluded: chain G residue 101 LEU Chi-restraints excluded: chain G residue 110 THR Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 136 VAL Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 238 ASP Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain G residue 306 LEU Chi-restraints excluded: chain G residue 313 THR Chi-restraints excluded: chain H residue 110 THR Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 131 LEU Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 231 GLU Chi-restraints excluded: chain H residue 306 LEU Chi-restraints excluded: chain H residue 307 VAL Chi-restraints excluded: chain H residue 313 THR Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 101 LEU Chi-restraints excluded: chain I residue 131 LEU Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain I residue 267 LEU Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 110 THR Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 153 ASP Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain J residue 267 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 131 LEU Chi-restraints excluded: chain K residue 136 VAL Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 61 ASP Chi-restraints excluded: chain L residue 131 LEU Chi-restraints excluded: chain L residue 263 LEU Chi-restraints excluded: chain L residue 313 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 338 optimal weight: 10.0000 chunk 131 optimal weight: 20.0000 chunk 79 optimal weight: 9.9990 chunk 98 optimal weight: 5.9990 chunk 353 optimal weight: 10.0000 chunk 94 optimal weight: 8.9990 chunk 143 optimal weight: 8.9990 chunk 116 optimal weight: 1.9990 chunk 49 optimal weight: 7.9990 chunk 351 optimal weight: 5.9990 chunk 356 optimal weight: 6.9990 overall best weight: 5.7990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 206 ASN C 71 GLN F 73 ASN F 76 ASN J 76 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3271 r_free = 0.3271 target = 0.120709 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 46)----------------| | r_work = 0.2879 r_free = 0.2879 target = 0.092060 restraints weight = 36884.590| |-----------------------------------------------------------------------------| r_work (start): 0.2875 rms_B_bonded: 1.50 r_work: 0.2783 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.2669 rms_B_bonded: 3.25 restraints_weight: 0.2500 r_work (final): 0.2669 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8280 moved from start: 0.3218 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.046 29544 Z= 0.201 Angle : 0.617 9.361 40236 Z= 0.316 Chirality : 0.045 0.179 4428 Planarity : 0.004 0.052 5268 Dihedral : 5.296 27.416 4129 Min Nonbonded Distance : 2.503 Molprobity Statistics. All-atom Clashscore : 7.51 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.42 % Favored : 97.27 % Rotamer: Outliers : 3.15 % Allowed : 12.10 % Favored : 84.75 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.92 (0.14), residues: 3768 helix: -0.55 (0.14), residues: 1308 sheet: -1.39 (0.18), residues: 816 loop : 0.04 (0.16), residues: 1644 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG I 129 TYR 0.011 0.001 TYR H 174 PHE 0.011 0.002 PHE I 69 TRP 0.012 0.001 TRP K 50 HIS 0.004 0.001 HIS C 135 Details of bonding type rmsd covalent geometry : bond 0.00474 (29544) covalent geometry : angle 0.61653 (40236) hydrogen bonds : bond 0.03658 ( 1169) hydrogen bonds : angle 5.36435 ( 3282) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 567 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 91 poor density : 476 time to evaluate : 0.935 Fit side-chains REVERT: A 148 ASP cc_start: 0.7580 (m-30) cc_final: 0.7254 (m-30) REVERT: A 169 GLN cc_start: 0.6407 (mp10) cc_final: 0.5497 (mp10) REVERT: A 185 ILE cc_start: 0.8141 (OUTLIER) cc_final: 0.7826 (mp) REVERT: A 236 LEU cc_start: 0.6442 (tp) cc_final: 0.6203 (mt) REVERT: A 312 MET cc_start: 0.7390 (mtt) cc_final: 0.7132 (mtt) REVERT: A 313 THR cc_start: 0.7559 (p) cc_final: 0.7134 (t) REVERT: B 6 LYS cc_start: 0.7521 (mttp) cc_final: 0.7285 (mttm) REVERT: B 86 GLU cc_start: 0.4944 (mm-30) cc_final: 0.4596 (tt0) REVERT: B 106 ARG cc_start: 0.6705 (ptt90) cc_final: 0.6289 (ptt-90) REVERT: B 134 THR cc_start: 0.8027 (OUTLIER) cc_final: 0.7631 (p) REVERT: B 141 TYR cc_start: 0.8313 (m-80) cc_final: 0.7910 (m-80) REVERT: B 162 LEU cc_start: 0.8588 (OUTLIER) cc_final: 0.8354 (mp) REVERT: B 166 GLU cc_start: 0.8013 (mt-10) cc_final: 0.7716 (mt-10) REVERT: B 271 GLU cc_start: 0.6801 (tt0) cc_final: 0.6408 (mt-10) REVERT: C 96 LYS cc_start: 0.6658 (tppt) cc_final: 0.6126 (tptt) REVERT: C 123 ARG cc_start: 0.6710 (OUTLIER) cc_final: 0.6331 (ptp90) REVERT: C 254 MET cc_start: 0.8780 (mmp) cc_final: 0.8384 (mmt) REVERT: C 314 ARG cc_start: 0.8552 (mpt90) cc_final: 0.8327 (mtm-85) REVERT: D 50 TRP cc_start: 0.8515 (t60) cc_final: 0.8092 (t60) REVERT: D 76 ASN cc_start: 0.8534 (m-40) cc_final: 0.7931 (m110) REVERT: D 90 ARG cc_start: 0.7207 (mmt90) cc_final: 0.6115 (mmp-170) REVERT: D 94 GLN cc_start: 0.7647 (tt0) cc_final: 0.6951 (mt0) REVERT: D 254 MET cc_start: 0.8806 (mmt) cc_final: 0.8574 (mmp) REVERT: D 310 GLU cc_start: 0.8174 (mm-30) cc_final: 0.7957 (mm-30) REVERT: E 39 GLU cc_start: 0.8340 (tp30) cc_final: 0.8078 (tp30) REVERT: E 123 ARG cc_start: 0.7489 (ptt-90) cc_final: 0.7067 (ptt-90) REVERT: E 271 GLU cc_start: 0.8163 (tp30) cc_final: 0.7936 (mm-30) REVERT: E 312 MET cc_start: 0.8243 (OUTLIER) cc_final: 0.8013 (mtm) REVERT: F 21 ASP cc_start: 0.7914 (t0) cc_final: 0.7360 (t0) REVERT: G 121 CYS cc_start: 0.7862 (m) cc_final: 0.7565 (t) REVERT: G 145 ASP cc_start: 0.8618 (p0) cc_final: 0.8362 (p0) REVERT: G 206 ASN cc_start: 0.8832 (m-40) cc_final: 0.8386 (m-40) REVERT: H 21 ASP cc_start: 0.8420 (t70) cc_final: 0.8111 (t70) REVERT: H 96 LYS cc_start: 0.7632 (mmtt) cc_final: 0.6930 (mptt) REVERT: H 123 ARG cc_start: 0.8024 (OUTLIER) cc_final: 0.7704 (ptt-90) REVERT: H 176 MET cc_start: 0.9193 (mmm) cc_final: 0.8991 (mmm) REVERT: I 21 ASP cc_start: 0.7881 (t0) cc_final: 0.7106 (t0) REVERT: I 23 GLU cc_start: 0.8522 (mm-30) cc_final: 0.8274 (mm-30) REVERT: I 271 GLU cc_start: 0.7923 (tp30) cc_final: 0.7659 (tt0) REVERT: J 76 ASN cc_start: 0.8740 (m-40) cc_final: 0.8350 (m110) REVERT: J 94 GLN cc_start: 0.7955 (tm-30) cc_final: 0.7393 (mt0) REVERT: J 244 GLU cc_start: 0.8142 (tt0) cc_final: 0.7751 (tp30) REVERT: J 271 GLU cc_start: 0.8168 (tp30) cc_final: 0.7851 (mm-30) REVERT: K 6 LYS cc_start: 0.8298 (mttp) cc_final: 0.7852 (mttm) REVERT: K 21 ASP cc_start: 0.8249 (t0) cc_final: 0.7722 (t0) REVERT: K 76 ASN cc_start: 0.8573 (m-40) cc_final: 0.7870 (m110) REVERT: K 90 ARG cc_start: 0.7298 (mmt90) cc_final: 0.6210 (mmp-170) REVERT: K 119 ASP cc_start: 0.7656 (OUTLIER) cc_final: 0.7426 (t0) REVERT: K 123 ARG cc_start: 0.7421 (ptp-170) cc_final: 0.6934 (ptp90) REVERT: K 317 TYR cc_start: 0.8053 (m-80) cc_final: 0.7707 (m-80) REVERT: L 123 ARG cc_start: 0.6051 (ptt180) cc_final: 0.5693 (ptp90) REVERT: L 169 GLN cc_start: 0.8105 (mm-40) cc_final: 0.7719 (mm-40) REVERT: L 218 GLN cc_start: 0.8411 (mp10) cc_final: 0.7832 (mp10) REVERT: L 304 ARG cc_start: 0.8615 (mtt180) cc_final: 0.7082 (ttt180) REVERT: L 309 ARG cc_start: 0.6548 (mtm180) cc_final: 0.6163 (mtt90) outliers start: 91 outliers final: 65 residues processed: 526 average time/residue: 0.1965 time to fit residues: 160.6691 Evaluate side-chains 529 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 457 time to evaluate : 0.844 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 61 ASP Chi-restraints excluded: chain A residue 185 ILE Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 134 THR Chi-restraints excluded: chain B residue 154 THR Chi-restraints excluded: chain B residue 162 LEU Chi-restraints excluded: chain B residue 248 GLU Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 123 ARG Chi-restraints excluded: chain C residue 136 VAL Chi-restraints excluded: chain C residue 153 ASP Chi-restraints excluded: chain D residue 127 THR Chi-restraints excluded: chain D residue 131 LEU Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain D residue 227 THR Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 127 THR Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 153 ASP Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain E residue 267 LEU Chi-restraints excluded: chain E residue 312 MET Chi-restraints excluded: chain F residue 101 LEU Chi-restraints excluded: chain F residue 131 LEU Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain F residue 297 TYR Chi-restraints excluded: chain G residue 101 LEU Chi-restraints excluded: chain G residue 110 THR Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 136 VAL Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 238 ASP Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain G residue 306 LEU Chi-restraints excluded: chain G residue 313 THR Chi-restraints excluded: chain H residue 110 THR Chi-restraints excluded: chain H residue 123 ARG Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 131 LEU Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 231 GLU Chi-restraints excluded: chain H residue 279 ILE Chi-restraints excluded: chain H residue 306 LEU Chi-restraints excluded: chain H residue 307 VAL Chi-restraints excluded: chain H residue 313 THR Chi-restraints excluded: chain I residue 30 ILE Chi-restraints excluded: chain I residue 131 LEU Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 267 LEU Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 110 THR Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 153 ASP Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain J residue 267 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 119 ASP Chi-restraints excluded: chain K residue 131 LEU Chi-restraints excluded: chain K residue 136 VAL Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 61 ASP Chi-restraints excluded: chain L residue 131 LEU Chi-restraints excluded: chain L residue 263 LEU Chi-restraints excluded: chain L residue 313 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 27 optimal weight: 50.0000 chunk 247 optimal weight: 5.9990 chunk 253 optimal weight: 6.9990 chunk 222 optimal weight: 3.9990 chunk 332 optimal weight: 5.9990 chunk 175 optimal weight: 6.9990 chunk 216 optimal weight: 4.9990 chunk 237 optimal weight: 0.9980 chunk 364 optimal weight: 9.9990 chunk 366 optimal weight: 0.6980 chunk 260 optimal weight: 2.9990 overall best weight: 2.7386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 206 ASN C 71 GLN F 73 ASN F 76 ASN I 71 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3316 r_free = 0.3316 target = 0.124303 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.2942 r_free = 0.2942 target = 0.096277 restraints weight = 36597.334| |-----------------------------------------------------------------------------| r_work (start): 0.2933 rms_B_bonded: 1.48 r_work: 0.2842 rms_B_bonded: 1.93 restraints_weight: 0.5000 r_work: 0.2729 rms_B_bonded: 3.25 restraints_weight: 0.2500 r_work (final): 0.2729 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8228 moved from start: 0.3382 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 29544 Z= 0.128 Angle : 0.560 9.504 40236 Z= 0.288 Chirality : 0.043 0.166 4428 Planarity : 0.004 0.041 5268 Dihedral : 4.935 26.241 4129 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 7.44 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.18 % Favored : 97.51 % Rotamer: Outliers : 2.25 % Allowed : 13.52 % Favored : 84.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.68 (0.14), residues: 3768 helix: -0.31 (0.15), residues: 1308 sheet: -1.22 (0.19), residues: 744 loop : 0.05 (0.15), residues: 1716 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG G 106 TYR 0.009 0.001 TYR A 98 PHE 0.009 0.001 PHE D 69 TRP 0.009 0.001 TRP E 57 HIS 0.004 0.001 HIS F 152 Details of bonding type rmsd covalent geometry : bond 0.00297 (29544) covalent geometry : angle 0.55988 (40236) hydrogen bonds : bond 0.03234 ( 1169) hydrogen bonds : angle 5.07851 ( 3282) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 583 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 518 time to evaluate : 1.034 Fit side-chains REVERT: A 83 GLU cc_start: 0.6413 (tp30) cc_final: 0.6202 (tp30) REVERT: A 148 ASP cc_start: 0.7488 (m-30) cc_final: 0.7134 (m-30) REVERT: A 169 GLN cc_start: 0.6490 (mp10) cc_final: 0.5729 (mp10) REVERT: A 185 ILE cc_start: 0.8065 (OUTLIER) cc_final: 0.7766 (mp) REVERT: A 212 VAL cc_start: 0.8076 (t) cc_final: 0.7787 (p) REVERT: A 236 LEU cc_start: 0.6411 (tp) cc_final: 0.6207 (mt) REVERT: A 312 MET cc_start: 0.7310 (mtt) cc_final: 0.7050 (mtt) REVERT: A 313 THR cc_start: 0.7661 (p) cc_final: 0.7282 (t) REVERT: B 6 LYS cc_start: 0.7504 (mttp) cc_final: 0.7267 (mttm) REVERT: B 86 GLU cc_start: 0.4991 (mm-30) cc_final: 0.4590 (tt0) REVERT: B 106 ARG cc_start: 0.6675 (ptt90) cc_final: 0.6226 (ptt-90) REVERT: B 134 THR cc_start: 0.8066 (OUTLIER) cc_final: 0.7672 (p) REVERT: B 141 TYR cc_start: 0.8322 (m-80) cc_final: 0.7832 (m-80) REVERT: B 271 GLU cc_start: 0.6848 (tt0) cc_final: 0.6462 (mt-10) REVERT: C 123 ARG cc_start: 0.6707 (OUTLIER) cc_final: 0.6336 (ptp90) REVERT: C 254 MET cc_start: 0.8709 (mmp) cc_final: 0.8297 (mmt) REVERT: C 314 ARG cc_start: 0.8507 (mpt90) cc_final: 0.8267 (mtm-85) REVERT: D 76 ASN cc_start: 0.8446 (m-40) cc_final: 0.7717 (m110) REVERT: D 90 ARG cc_start: 0.7076 (mmt90) cc_final: 0.6024 (mmp-170) REVERT: D 94 GLN cc_start: 0.7552 (tt0) cc_final: 0.6877 (mt0) REVERT: D 254 MET cc_start: 0.8756 (mmt) cc_final: 0.8511 (mmp) REVERT: D 310 GLU cc_start: 0.8151 (mm-30) cc_final: 0.7946 (mm-30) REVERT: E 39 GLU cc_start: 0.8315 (tp30) cc_final: 0.7998 (tp30) REVERT: E 90 ARG cc_start: 0.6275 (mmp-170) cc_final: 0.5156 (mtm110) REVERT: E 123 ARG cc_start: 0.7466 (ptt-90) cc_final: 0.7039 (ptt-90) REVERT: E 271 GLU cc_start: 0.8177 (tp30) cc_final: 0.7949 (mm-30) REVERT: E 297 TYR cc_start: 0.8689 (t80) cc_final: 0.8471 (t80) REVERT: E 312 MET cc_start: 0.8160 (OUTLIER) cc_final: 0.7928 (mtm) REVERT: F 6 LYS cc_start: 0.7977 (mttp) cc_final: 0.7361 (mtpt) REVERT: F 21 ASP cc_start: 0.7691 (t0) cc_final: 0.7177 (t0) REVERT: G 23 GLU cc_start: 0.8330 (mm-30) cc_final: 0.7958 (mm-30) REVERT: G 176 MET cc_start: 0.9153 (mmm) cc_final: 0.8923 (mmm) REVERT: G 206 ASN cc_start: 0.8722 (m-40) cc_final: 0.8196 (m-40) REVERT: H 21 ASP cc_start: 0.8419 (t70) cc_final: 0.7951 (t70) REVERT: H 96 LYS cc_start: 0.7613 (mmtt) cc_final: 0.7355 (tptp) REVERT: H 123 ARG cc_start: 0.7971 (ptt180) cc_final: 0.7631 (ptt-90) REVERT: I 21 ASP cc_start: 0.7846 (t0) cc_final: 0.7101 (t0) REVERT: I 23 GLU cc_start: 0.8512 (mm-30) cc_final: 0.8304 (mm-30) REVERT: I 271 GLU cc_start: 0.7947 (tp30) cc_final: 0.7403 (mm-30) REVERT: J 94 GLN cc_start: 0.7827 (tm-30) cc_final: 0.7446 (mt0) REVERT: J 244 GLU cc_start: 0.8171 (tt0) cc_final: 0.7842 (tp30) REVERT: J 271 GLU cc_start: 0.8123 (tp30) cc_final: 0.7816 (mm-30) REVERT: K 6 LYS cc_start: 0.8277 (mttp) cc_final: 0.7812 (mttm) REVERT: K 21 ASP cc_start: 0.8204 (t0) cc_final: 0.7698 (t0) REVERT: K 90 ARG cc_start: 0.7261 (mmt90) cc_final: 0.6154 (mmp-170) REVERT: K 119 ASP cc_start: 0.7429 (OUTLIER) cc_final: 0.7220 (t0) REVERT: K 123 ARG cc_start: 0.7422 (ptp-170) cc_final: 0.7004 (ptp90) REVERT: K 129 ARG cc_start: 0.8574 (mtt180) cc_final: 0.8208 (mtt-85) REVERT: L 21 ASP cc_start: 0.6900 (t0) cc_final: 0.6299 (m-30) REVERT: L 123 ARG cc_start: 0.6196 (ptt180) cc_final: 0.5803 (ptp90) REVERT: L 143 GLU cc_start: 0.8050 (mt-10) cc_final: 0.7695 (mt-10) REVERT: L 169 GLN cc_start: 0.8107 (mm-40) cc_final: 0.7710 (mm-40) REVERT: L 218 GLN cc_start: 0.8369 (mp10) cc_final: 0.7809 (mp10) REVERT: L 304 ARG cc_start: 0.8570 (mtt180) cc_final: 0.7028 (ttt180) REVERT: L 309 ARG cc_start: 0.6547 (mtm180) cc_final: 0.6141 (mtt90) outliers start: 65 outliers final: 45 residues processed: 553 average time/residue: 0.1922 time to fit residues: 165.5269 Evaluate side-chains 526 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 476 time to evaluate : 0.908 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 61 ASP Chi-restraints excluded: chain A residue 185 ILE Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 134 THR Chi-restraints excluded: chain B residue 154 THR Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 123 ARG Chi-restraints excluded: chain C residue 134 THR Chi-restraints excluded: chain C residue 136 VAL Chi-restraints excluded: chain C residue 313 THR Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain E residue 312 MET Chi-restraints excluded: chain F residue 131 LEU Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain G residue 110 THR Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 136 VAL Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 238 ASP Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain G residue 306 LEU Chi-restraints excluded: chain G residue 313 THR Chi-restraints excluded: chain H residue 110 THR Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 131 LEU Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 231 GLU Chi-restraints excluded: chain H residue 279 ILE Chi-restraints excluded: chain H residue 306 LEU Chi-restraints excluded: chain I residue 131 LEU Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 110 THR Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 119 ASP Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 61 ASP Chi-restraints excluded: chain L residue 131 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 171 optimal weight: 6.9990 chunk 322 optimal weight: 8.9990 chunk 136 optimal weight: 5.9990 chunk 368 optimal weight: 9.9990 chunk 96 optimal weight: 30.0000 chunk 118 optimal weight: 4.9990 chunk 155 optimal weight: 20.0000 chunk 164 optimal weight: 5.9990 chunk 34 optimal weight: 40.0000 chunk 12 optimal weight: 5.9990 chunk 220 optimal weight: 20.0000 overall best weight: 5.9990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 206 ASN C 71 GLN H 169 GLN I 71 GLN I 76 ASN J 76 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3274 r_free = 0.3274 target = 0.120916 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 59)----------------| | r_work = 0.2882 r_free = 0.2882 target = 0.092253 restraints weight = 37013.250| |-----------------------------------------------------------------------------| r_work (start): 0.2879 rms_B_bonded: 1.50 r_work: 0.2788 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.2674 rms_B_bonded: 3.25 restraints_weight: 0.2500 r_work (final): 0.2674 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8280 moved from start: 0.3351 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.063 29544 Z= 0.208 Angle : 0.622 9.723 40236 Z= 0.319 Chirality : 0.045 0.174 4428 Planarity : 0.004 0.048 5268 Dihedral : 5.211 27.267 4129 Min Nonbonded Distance : 2.388 Molprobity Statistics. All-atom Clashscore : 7.89 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.23 % Favored : 97.45 % Rotamer: Outliers : 2.56 % Allowed : 13.59 % Favored : 83.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.80 (0.14), residues: 3768 helix: -0.41 (0.14), residues: 1308 sheet: -1.34 (0.17), residues: 852 loop : 0.11 (0.16), residues: 1608 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG I 129 TYR 0.013 0.001 TYR A 112 PHE 0.013 0.002 PHE A 69 TRP 0.013 0.001 TRP K 50 HIS 0.004 0.001 HIS C 135 Details of bonding type rmsd covalent geometry : bond 0.00492 (29544) covalent geometry : angle 0.62214 (40236) hydrogen bonds : bond 0.03648 ( 1169) hydrogen bonds : angle 5.32965 ( 3282) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 535 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 461 time to evaluate : 0.711 Fit side-chains REVERT: A 148 ASP cc_start: 0.7715 (m-30) cc_final: 0.7274 (m-30) REVERT: A 169 GLN cc_start: 0.6417 (mp10) cc_final: 0.5476 (mp10) REVERT: A 185 ILE cc_start: 0.8140 (OUTLIER) cc_final: 0.7836 (mp) REVERT: A 312 MET cc_start: 0.7368 (mtt) cc_final: 0.7126 (mtt) REVERT: A 313 THR cc_start: 0.7559 (p) cc_final: 0.7177 (t) REVERT: B 6 LYS cc_start: 0.7591 (mttp) cc_final: 0.7365 (mttm) REVERT: B 86 GLU cc_start: 0.5032 (mm-30) cc_final: 0.4622 (tt0) REVERT: B 106 ARG cc_start: 0.6709 (ptt90) cc_final: 0.6253 (ptt-90) REVERT: B 134 THR cc_start: 0.8200 (OUTLIER) cc_final: 0.7749 (p) REVERT: B 141 TYR cc_start: 0.8301 (m-80) cc_final: 0.7757 (m-80) REVERT: B 166 GLU cc_start: 0.7998 (mt-10) cc_final: 0.7782 (mt-10) REVERT: C 71 GLN cc_start: 0.8128 (tt0) cc_final: 0.7911 (tt0) REVERT: C 123 ARG cc_start: 0.6557 (OUTLIER) cc_final: 0.6141 (ptp90) REVERT: C 254 MET cc_start: 0.8798 (mmp) cc_final: 0.8365 (mmp) REVERT: D 50 TRP cc_start: 0.8548 (t60) cc_final: 0.8227 (t60) REVERT: D 72 ARG cc_start: 0.7822 (mtp180) cc_final: 0.7563 (ttp80) REVERT: D 76 ASN cc_start: 0.8526 (m-40) cc_final: 0.7865 (m110) REVERT: D 90 ARG cc_start: 0.7236 (mmt90) cc_final: 0.6225 (mmp-170) REVERT: D 254 MET cc_start: 0.8830 (mmt) cc_final: 0.8609 (mmp) REVERT: D 310 GLU cc_start: 0.8151 (mm-30) cc_final: 0.7950 (mm-30) REVERT: E 39 GLU cc_start: 0.8249 (tp30) cc_final: 0.7952 (tp30) REVERT: E 123 ARG cc_start: 0.7488 (ptt-90) cc_final: 0.7036 (ptt-90) REVERT: E 271 GLU cc_start: 0.8188 (tp30) cc_final: 0.7910 (mm-30) REVERT: F 6 LYS cc_start: 0.7952 (mttp) cc_final: 0.7327 (mtpt) REVERT: F 21 ASP cc_start: 0.7952 (t0) cc_final: 0.7346 (t0) REVERT: G 145 ASP cc_start: 0.8289 (p0) cc_final: 0.8053 (p0) REVERT: G 206 ASN cc_start: 0.8824 (m-40) cc_final: 0.8367 (m-40) REVERT: H 21 ASP cc_start: 0.8433 (t70) cc_final: 0.7965 (t70) REVERT: H 96 LYS cc_start: 0.7590 (mmtt) cc_final: 0.7196 (tptp) REVERT: H 123 ARG cc_start: 0.8006 (ptt180) cc_final: 0.7623 (ptt-90) REVERT: I 21 ASP cc_start: 0.7908 (t0) cc_final: 0.7126 (t0) REVERT: I 23 GLU cc_start: 0.8526 (mm-30) cc_final: 0.8293 (mm-30) REVERT: I 271 GLU cc_start: 0.7914 (tp30) cc_final: 0.7658 (tt0) REVERT: J 94 GLN cc_start: 0.7943 (tm-30) cc_final: 0.7468 (mt0) REVERT: J 244 GLU cc_start: 0.8175 (tt0) cc_final: 0.7781 (tp30) REVERT: J 271 GLU cc_start: 0.8117 (tp30) cc_final: 0.7820 (mm-30) REVERT: K 6 LYS cc_start: 0.8293 (mttp) cc_final: 0.7840 (mttm) REVERT: K 76 ASN cc_start: 0.8649 (m110) cc_final: 0.8140 (m110) REVERT: K 90 ARG cc_start: 0.7312 (mmt90) cc_final: 0.6216 (mmp-170) REVERT: K 119 ASP cc_start: 0.7703 (OUTLIER) cc_final: 0.7482 (t0) REVERT: K 123 ARG cc_start: 0.7484 (ptp-170) cc_final: 0.7124 (ptp90) REVERT: L 123 ARG cc_start: 0.6188 (ptt180) cc_final: 0.5814 (ptp90) REVERT: L 143 GLU cc_start: 0.8182 (mt-10) cc_final: 0.7671 (mt-10) REVERT: L 169 GLN cc_start: 0.8107 (mm-40) cc_final: 0.7694 (mm-40) REVERT: L 218 GLN cc_start: 0.8395 (mp10) cc_final: 0.7834 (mp10) REVERT: L 304 ARG cc_start: 0.8623 (mtt180) cc_final: 0.7069 (ttt180) REVERT: L 309 ARG cc_start: 0.6586 (mtm180) cc_final: 0.6178 (mtt90) outliers start: 74 outliers final: 59 residues processed: 501 average time/residue: 0.2034 time to fit residues: 157.6564 Evaluate side-chains 515 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 63 poor density : 452 time to evaluate : 0.796 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 61 ASP Chi-restraints excluded: chain A residue 185 ILE Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 134 THR Chi-restraints excluded: chain B residue 154 THR Chi-restraints excluded: chain B residue 248 GLU Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 123 ARG Chi-restraints excluded: chain C residue 136 VAL Chi-restraints excluded: chain C residue 153 ASP Chi-restraints excluded: chain C residue 313 THR Chi-restraints excluded: chain D residue 127 THR Chi-restraints excluded: chain D residue 131 LEU Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 153 ASP Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain F residue 101 LEU Chi-restraints excluded: chain F residue 131 LEU Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain G residue 110 THR Chi-restraints excluded: chain G residue 119 ASP Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 136 VAL Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 238 ASP Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain G residue 306 LEU Chi-restraints excluded: chain G residue 313 THR Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 131 LEU Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 231 GLU Chi-restraints excluded: chain H residue 279 ILE Chi-restraints excluded: chain H residue 306 LEU Chi-restraints excluded: chain H residue 307 VAL Chi-restraints excluded: chain H residue 313 THR Chi-restraints excluded: chain I residue 131 LEU Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 267 LEU Chi-restraints excluded: chain J residue 76 ASN Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 110 THR Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 153 ASP Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 119 ASP Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 61 ASP Chi-restraints excluded: chain L residue 131 LEU Chi-restraints excluded: chain L residue 136 VAL Chi-restraints excluded: chain L residue 153 ASP Chi-restraints excluded: chain L residue 313 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 212 optimal weight: 8.9990 chunk 88 optimal weight: 20.0000 chunk 236 optimal weight: 10.0000 chunk 190 optimal weight: 10.0000 chunk 167 optimal weight: 6.9990 chunk 165 optimal weight: 1.9990 chunk 317 optimal weight: 20.0000 chunk 320 optimal weight: 9.9990 chunk 324 optimal weight: 20.0000 chunk 138 optimal weight: 8.9990 chunk 123 optimal weight: 9.9990 overall best weight: 7.3990 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 206 ASN F 76 ASN H 115 GLN I 71 GLN I 76 ASN J 76 ASN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3265 r_free = 0.3265 target = 0.120185 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.2870 r_free = 0.2870 target = 0.091465 restraints weight = 36929.562| |-----------------------------------------------------------------------------| r_work (start): 0.2858 rms_B_bonded: 1.50 r_work: 0.2767 rms_B_bonded: 1.92 restraints_weight: 0.5000 r_work: 0.2652 rms_B_bonded: 3.23 restraints_weight: 0.2500 r_work (final): 0.2652 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8292 moved from start: 0.3356 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.069 29544 Z= 0.243 Angle : 0.651 10.183 40236 Z= 0.333 Chirality : 0.046 0.179 4428 Planarity : 0.005 0.055 5268 Dihedral : 5.372 27.998 4129 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 8.10 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.57 % Favored : 97.11 % Rotamer: Outliers : 3.11 % Allowed : 13.24 % Favored : 83.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.96 (0.14), residues: 3768 helix: -0.50 (0.14), residues: 1308 sheet: -1.47 (0.16), residues: 924 loop : 0.11 (0.17), residues: 1536 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG I 129 TYR 0.014 0.002 TYR I 297 PHE 0.013 0.002 PHE J 103 TRP 0.016 0.001 TRP K 50 HIS 0.005 0.002 HIS I 167 Details of bonding type rmsd covalent geometry : bond 0.00577 (29544) covalent geometry : angle 0.65097 (40236) hydrogen bonds : bond 0.03842 ( 1169) hydrogen bonds : angle 5.45783 ( 3282) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 542 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 90 poor density : 452 time to evaluate : 0.883 Fit side-chains REVERT: A 21 ASP cc_start: 0.6683 (t0) cc_final: 0.5689 (m-30) REVERT: A 148 ASP cc_start: 0.7708 (m-30) cc_final: 0.7251 (m-30) REVERT: A 169 GLN cc_start: 0.6426 (mp10) cc_final: 0.5452 (mp10) REVERT: A 301 ASP cc_start: 0.6965 (m-30) cc_final: 0.6393 (p0) REVERT: A 312 MET cc_start: 0.7391 (mtt) cc_final: 0.7157 (mtt) REVERT: A 313 THR cc_start: 0.7584 (p) cc_final: 0.7216 (t) REVERT: B 6 LYS cc_start: 0.7562 (mttp) cc_final: 0.7294 (mttm) REVERT: B 86 GLU cc_start: 0.5017 (mm-30) cc_final: 0.4637 (tt0) REVERT: B 106 ARG cc_start: 0.6747 (ptt90) cc_final: 0.6243 (ptt-90) REVERT: B 134 THR cc_start: 0.8189 (OUTLIER) cc_final: 0.7766 (p) REVERT: B 141 TYR cc_start: 0.8302 (m-80) cc_final: 0.7751 (m-80) REVERT: B 166 GLU cc_start: 0.7994 (mt-10) cc_final: 0.7769 (mt-10) REVERT: C 71 GLN cc_start: 0.8113 (tt0) cc_final: 0.7895 (tt0) REVERT: C 123 ARG cc_start: 0.6544 (OUTLIER) cc_final: 0.6153 (ptp90) REVERT: C 254 MET cc_start: 0.8811 (mmp) cc_final: 0.8465 (mmt) REVERT: D 72 ARG cc_start: 0.7825 (mtp180) cc_final: 0.7576 (ttp80) REVERT: D 76 ASN cc_start: 0.8579 (m-40) cc_final: 0.7944 (m110) REVERT: D 90 ARG cc_start: 0.7249 (mmt90) cc_final: 0.6217 (mmp-170) REVERT: D 254 MET cc_start: 0.8833 (mmt) cc_final: 0.8609 (mmp) REVERT: D 310 GLU cc_start: 0.8164 (mm-30) cc_final: 0.7946 (mm-30) REVERT: E 39 GLU cc_start: 0.8323 (tp30) cc_final: 0.7964 (tp30) REVERT: E 123 ARG cc_start: 0.7519 (ptt-90) cc_final: 0.7219 (ptt-90) REVERT: E 312 MET cc_start: 0.8241 (OUTLIER) cc_final: 0.8035 (mtm) REVERT: F 6 LYS cc_start: 0.7953 (mttp) cc_final: 0.6962 (ttpt) REVERT: G 176 MET cc_start: 0.9164 (mmm) cc_final: 0.8914 (mmm) REVERT: H 21 ASP cc_start: 0.8460 (t70) cc_final: 0.8110 (t70) REVERT: H 123 ARG cc_start: 0.7999 (OUTLIER) cc_final: 0.7630 (ptt-90) REVERT: I 21 ASP cc_start: 0.8045 (t0) cc_final: 0.7265 (t0) REVERT: I 23 GLU cc_start: 0.8509 (mm-30) cc_final: 0.8238 (mm-30) REVERT: I 271 GLU cc_start: 0.7905 (tp30) cc_final: 0.7692 (tt0) REVERT: J 76 ASN cc_start: 0.8824 (OUTLIER) cc_final: 0.8622 (m110) REVERT: J 244 GLU cc_start: 0.8191 (tt0) cc_final: 0.7780 (tp30) REVERT: J 271 GLU cc_start: 0.8164 (tp30) cc_final: 0.7869 (mm-30) REVERT: K 6 LYS cc_start: 0.8297 (mttp) cc_final: 0.7841 (mttm) REVERT: K 90 ARG cc_start: 0.7259 (mmt90) cc_final: 0.6164 (mmp-170) REVERT: K 119 ASP cc_start: 0.7739 (OUTLIER) cc_final: 0.7528 (t0) REVERT: K 123 ARG cc_start: 0.7453 (ptp-170) cc_final: 0.7055 (ptp90) REVERT: L 123 ARG cc_start: 0.6182 (ptt180) cc_final: 0.5809 (ptp90) REVERT: L 143 GLU cc_start: 0.8240 (mt-10) cc_final: 0.7960 (mt-10) REVERT: L 169 GLN cc_start: 0.8120 (mm-40) cc_final: 0.7711 (mm-40) REVERT: L 218 GLN cc_start: 0.8422 (mp10) cc_final: 0.7847 (mp10) REVERT: L 304 ARG cc_start: 0.8632 (mtt180) cc_final: 0.7066 (ttt180) REVERT: L 309 ARG cc_start: 0.6523 (mtm180) cc_final: 0.6115 (mtt90) REVERT: L 314 ARG cc_start: 0.8414 (mpt90) cc_final: 0.8197 (mpt90) outliers start: 90 outliers final: 65 residues processed: 503 average time/residue: 0.1939 time to fit residues: 151.4692 Evaluate side-chains 514 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 71 poor density : 443 time to evaluate : 1.091 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 61 ASP Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 89 CYS Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 131 LEU Chi-restraints excluded: chain B residue 134 THR Chi-restraints excluded: chain B residue 154 THR Chi-restraints excluded: chain B residue 248 GLU Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 123 ARG Chi-restraints excluded: chain C residue 136 VAL Chi-restraints excluded: chain C residue 153 ASP Chi-restraints excluded: chain C residue 229 SER Chi-restraints excluded: chain C residue 313 THR Chi-restraints excluded: chain D residue 94 GLN Chi-restraints excluded: chain D residue 127 THR Chi-restraints excluded: chain D residue 131 LEU Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain D residue 227 THR Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 153 ASP Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain E residue 312 MET Chi-restraints excluded: chain F residue 131 LEU Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 265 THR Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain F residue 297 TYR Chi-restraints excluded: chain G residue 110 THR Chi-restraints excluded: chain G residue 119 ASP Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 136 VAL Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 231 GLU Chi-restraints excluded: chain G residue 238 ASP Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain G residue 306 LEU Chi-restraints excluded: chain G residue 313 THR Chi-restraints excluded: chain H residue 123 ARG Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 131 LEU Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 231 GLU Chi-restraints excluded: chain H residue 279 ILE Chi-restraints excluded: chain H residue 306 LEU Chi-restraints excluded: chain H residue 307 VAL Chi-restraints excluded: chain H residue 313 THR Chi-restraints excluded: chain I residue 131 LEU Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 267 LEU Chi-restraints excluded: chain J residue 76 ASN Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 110 THR Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 153 ASP Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 119 ASP Chi-restraints excluded: chain K residue 136 VAL Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 61 ASP Chi-restraints excluded: chain L residue 131 LEU Chi-restraints excluded: chain L residue 136 VAL Chi-restraints excluded: chain L residue 153 ASP Chi-restraints excluded: chain L residue 313 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 53 optimal weight: 0.9990 chunk 79 optimal weight: 10.0000 chunk 297 optimal weight: 8.9990 chunk 142 optimal weight: 5.9990 chunk 92 optimal weight: 0.9980 chunk 271 optimal weight: 9.9990 chunk 143 optimal weight: 8.9990 chunk 305 optimal weight: 6.9990 chunk 47 optimal weight: 5.9990 chunk 351 optimal weight: 10.0000 chunk 186 optimal weight: 10.0000 overall best weight: 4.1988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 76 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** I 71 GLN I 76 ASN J 76 ASN K 76 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3292 r_free = 0.3292 target = 0.122347 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.2906 r_free = 0.2906 target = 0.093867 restraints weight = 36911.344| |-----------------------------------------------------------------------------| r_work (start): 0.2900 rms_B_bonded: 1.51 r_work: 0.2809 rms_B_bonded: 1.94 restraints_weight: 0.5000 r_work: 0.2695 rms_B_bonded: 3.27 restraints_weight: 0.2500 r_work (final): 0.2695 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8254 moved from start: 0.3447 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.070 29544 Z= 0.164 Angle : 0.597 9.978 40236 Z= 0.306 Chirality : 0.044 0.193 4428 Planarity : 0.004 0.043 5268 Dihedral : 5.092 27.384 4129 Min Nonbonded Distance : 2.460 Molprobity Statistics. All-atom Clashscore : 7.96 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.39 % Favored : 97.29 % Rotamer: Outliers : 2.56 % Allowed : 13.90 % Favored : 83.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.71 (0.14), residues: 3768 helix: -0.15 (0.15), residues: 1248 sheet: -1.41 (0.17), residues: 816 loop : 0.01 (0.16), residues: 1704 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG I 129 TYR 0.013 0.001 TYR A 276 PHE 0.015 0.001 PHE A 69 TRP 0.011 0.001 TRP B 50 HIS 0.005 0.001 HIS G 167 Details of bonding type rmsd covalent geometry : bond 0.00388 (29544) covalent geometry : angle 0.59656 (40236) hydrogen bonds : bond 0.03436 ( 1169) hydrogen bonds : angle 5.25538 ( 3282) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 7536 Ramachandran restraints generated. 3768 Oldfield, 0 Emsley, 3768 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 541 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 74 poor density : 467 time to evaluate : 1.090 Fit side-chains REVERT: A 148 ASP cc_start: 0.7704 (m-30) cc_final: 0.7224 (m-30) REVERT: A 169 GLN cc_start: 0.6383 (mp10) cc_final: 0.5457 (mp10) REVERT: A 301 ASP cc_start: 0.6960 (m-30) cc_final: 0.5996 (t0) REVERT: A 312 MET cc_start: 0.7355 (mtt) cc_final: 0.7123 (mtt) REVERT: A 313 THR cc_start: 0.7584 (p) cc_final: 0.7206 (t) REVERT: B 6 LYS cc_start: 0.7574 (mttp) cc_final: 0.7353 (mttm) REVERT: B 86 GLU cc_start: 0.4988 (mm-30) cc_final: 0.4549 (tt0) REVERT: B 106 ARG cc_start: 0.6731 (ptt90) cc_final: 0.6240 (ptt-90) REVERT: B 134 THR cc_start: 0.8192 (OUTLIER) cc_final: 0.7759 (p) REVERT: B 141 TYR cc_start: 0.8300 (m-80) cc_final: 0.7737 (m-80) REVERT: B 166 GLU cc_start: 0.7821 (mt-10) cc_final: 0.7520 (mt-10) REVERT: C 123 ARG cc_start: 0.6698 (ptp-170) cc_final: 0.6305 (ptp90) REVERT: C 254 MET cc_start: 0.8774 (mmp) cc_final: 0.8396 (mmt) REVERT: D 50 TRP cc_start: 0.8543 (t60) cc_final: 0.8185 (t60) REVERT: D 72 ARG cc_start: 0.7817 (mtp180) cc_final: 0.7544 (ttp80) REVERT: D 76 ASN cc_start: 0.8507 (m-40) cc_final: 0.7830 (m110) REVERT: D 90 ARG cc_start: 0.7217 (mmt90) cc_final: 0.6169 (mmp-170) REVERT: D 254 MET cc_start: 0.8772 (mmt) cc_final: 0.8537 (mmp) REVERT: D 310 GLU cc_start: 0.8150 (mm-30) cc_final: 0.7935 (mm-30) REVERT: E 39 GLU cc_start: 0.8331 (tp30) cc_final: 0.8006 (tp30) REVERT: E 123 ARG cc_start: 0.7490 (ptt-90) cc_final: 0.7227 (ptt-90) REVERT: E 312 MET cc_start: 0.8194 (OUTLIER) cc_final: 0.7982 (mtm) REVERT: F 6 LYS cc_start: 0.7971 (mttp) cc_final: 0.7343 (mtpt) REVERT: F 21 ASP cc_start: 0.7676 (t0) cc_final: 0.7356 (t0) REVERT: G 23 GLU cc_start: 0.8435 (mm-30) cc_final: 0.7995 (mm-30) REVERT: G 176 MET cc_start: 0.9122 (mmm) cc_final: 0.8911 (mmm) REVERT: G 206 ASN cc_start: 0.8807 (m-40) cc_final: 0.8335 (m-40) REVERT: H 21 ASP cc_start: 0.8470 (t70) cc_final: 0.7997 (t70) REVERT: H 123 ARG cc_start: 0.8006 (OUTLIER) cc_final: 0.7650 (ptt-90) REVERT: I 21 ASP cc_start: 0.7950 (t0) cc_final: 0.7215 (t0) REVERT: I 23 GLU cc_start: 0.8480 (mm-30) cc_final: 0.8265 (mm-30) REVERT: I 271 GLU cc_start: 0.7844 (tp30) cc_final: 0.7592 (tt0) REVERT: J 94 GLN cc_start: 0.7904 (tm-30) cc_final: 0.7434 (mt0) REVERT: J 244 GLU cc_start: 0.8191 (tt0) cc_final: 0.7771 (tp30) REVERT: J 271 GLU cc_start: 0.8153 (tp30) cc_final: 0.7865 (mm-30) REVERT: K 6 LYS cc_start: 0.8272 (mttp) cc_final: 0.7814 (mttm) REVERT: K 21 ASP cc_start: 0.8237 (t0) cc_final: 0.7713 (t0) REVERT: K 90 ARG cc_start: 0.7262 (mmt90) cc_final: 0.6134 (mmp-170) REVERT: K 119 ASP cc_start: 0.7532 (OUTLIER) cc_final: 0.7329 (t0) REVERT: K 123 ARG cc_start: 0.7389 (ptp-170) cc_final: 0.7034 (ptp90) REVERT: K 129 ARG cc_start: 0.8569 (mtt180) cc_final: 0.8278 (mtt-85) REVERT: L 21 ASP cc_start: 0.6916 (t0) cc_final: 0.6311 (m-30) REVERT: L 123 ARG cc_start: 0.6164 (ptt180) cc_final: 0.5796 (ptp90) REVERT: L 143 GLU cc_start: 0.8175 (mt-10) cc_final: 0.7658 (mt-10) REVERT: L 169 GLN cc_start: 0.8123 (mm-40) cc_final: 0.7723 (mm-40) REVERT: L 218 GLN cc_start: 0.8408 (mp10) cc_final: 0.7836 (mp10) REVERT: L 304 ARG cc_start: 0.8601 (mtt180) cc_final: 0.7042 (ttt180) REVERT: L 309 ARG cc_start: 0.6531 (mtm180) cc_final: 0.6267 (mtt90) outliers start: 74 outliers final: 61 residues processed: 505 average time/residue: 0.1978 time to fit residues: 155.5339 Evaluate side-chains 525 residues out of total 2892 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 460 time to evaluate : 0.983 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 28 LYS Chi-restraints excluded: chain A residue 61 ASP Chi-restraints excluded: chain B residue 61 ASP Chi-restraints excluded: chain B residue 70 VAL Chi-restraints excluded: chain B residue 89 CYS Chi-restraints excluded: chain B residue 113 LEU Chi-restraints excluded: chain B residue 131 LEU Chi-restraints excluded: chain B residue 134 THR Chi-restraints excluded: chain B residue 154 THR Chi-restraints excluded: chain B residue 288 LYS Chi-restraints excluded: chain C residue 23 GLU Chi-restraints excluded: chain C residue 136 VAL Chi-restraints excluded: chain C residue 153 ASP Chi-restraints excluded: chain C residue 229 SER Chi-restraints excluded: chain C residue 313 THR Chi-restraints excluded: chain D residue 70 VAL Chi-restraints excluded: chain D residue 131 LEU Chi-restraints excluded: chain D residue 136 VAL Chi-restraints excluded: chain D residue 227 THR Chi-restraints excluded: chain E residue 110 THR Chi-restraints excluded: chain E residue 131 LEU Chi-restraints excluded: chain E residue 153 ASP Chi-restraints excluded: chain E residue 190 SER Chi-restraints excluded: chain E residue 312 MET Chi-restraints excluded: chain F residue 20 LEU Chi-restraints excluded: chain F residue 131 LEU Chi-restraints excluded: chain F residue 136 VAL Chi-restraints excluded: chain F residue 168 ILE Chi-restraints excluded: chain F residue 267 LEU Chi-restraints excluded: chain G residue 110 THR Chi-restraints excluded: chain G residue 119 ASP Chi-restraints excluded: chain G residue 131 LEU Chi-restraints excluded: chain G residue 136 VAL Chi-restraints excluded: chain G residue 153 ASP Chi-restraints excluded: chain G residue 190 SER Chi-restraints excluded: chain G residue 238 ASP Chi-restraints excluded: chain G residue 270 THR Chi-restraints excluded: chain G residue 306 LEU Chi-restraints excluded: chain G residue 313 THR Chi-restraints excluded: chain H residue 123 ARG Chi-restraints excluded: chain H residue 127 THR Chi-restraints excluded: chain H residue 131 LEU Chi-restraints excluded: chain H residue 153 ASP Chi-restraints excluded: chain H residue 231 GLU Chi-restraints excluded: chain H residue 306 LEU Chi-restraints excluded: chain I residue 131 LEU Chi-restraints excluded: chain I residue 136 VAL Chi-restraints excluded: chain I residue 228 VAL Chi-restraints excluded: chain I residue 267 LEU Chi-restraints excluded: chain J residue 79 GLU Chi-restraints excluded: chain J residue 110 THR Chi-restraints excluded: chain J residue 127 THR Chi-restraints excluded: chain J residue 131 LEU Chi-restraints excluded: chain J residue 153 ASP Chi-restraints excluded: chain J residue 190 SER Chi-restraints excluded: chain J residue 267 LEU Chi-restraints excluded: chain K residue 70 VAL Chi-restraints excluded: chain K residue 119 ASP Chi-restraints excluded: chain K residue 136 VAL Chi-restraints excluded: chain K residue 190 SER Chi-restraints excluded: chain L residue 61 ASP Chi-restraints excluded: chain L residue 131 LEU Chi-restraints excluded: chain L residue 136 VAL Chi-restraints excluded: chain L residue 153 ASP Chi-restraints excluded: chain L residue 313 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 372 random chunks: chunk 11 optimal weight: 10.0000 chunk 302 optimal weight: 0.0270 chunk 320 optimal weight: 20.0000 chunk 188 optimal weight: 5.9990 chunk 332 optimal weight: 2.9990 chunk 185 optimal weight: 9.9990 chunk 63 optimal weight: 9.9990 chunk 187 optimal weight: 4.9990 chunk 170 optimal weight: 10.0000 chunk 146 optimal weight: 10.0000 chunk 140 optimal weight: 1.9990 overall best weight: 3.2046 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: C 71 GLN G 94 GLN I 76 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3309 r_free = 0.3309 target = 0.123655 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.2927 r_free = 0.2927 target = 0.095331 restraints weight = 36981.917| |-----------------------------------------------------------------------------| r_work (start): 0.2925 rms_B_bonded: 1.51 r_work: 0.2835 rms_B_bonded: 1.95 restraints_weight: 0.5000 r_work: 0.2718 rms_B_bonded: 3.30 restraints_weight: 0.2500 r_work (final): 0.2718 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8242 moved from start: 0.3531 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.067 29544 Z= 0.141 Angle : 0.579 9.973 40236 Z= 0.297 Chirality : 0.043 0.167 4428 Planarity : 0.004 0.042 5268 Dihedral : 4.918 26.099 4129 Min Nonbonded Distance : 2.444 Molprobity Statistics. All-atom Clashscore : 7.70 Ramachandran Plot: Outliers : 0.32 % Allowed : 2.28 % Favored : 97.40 % Rotamer: Outliers : 2.52 % Allowed : 14.14 % Favored : 83.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 5.56 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.69 (0.14), residues: 3768 helix: -0.31 (0.15), residues: 1320 sheet: -1.24 (0.19), residues: 744 loop : 0.04 (0.15), residues: 1704 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG I 129 TYR 0.008 0.001 TYR I 297 PHE 0.009 0.001 PHE D 69 TRP 0.013 0.001 TRP B 50 HIS 0.004 0.001 HIS F 152 Details of bonding type rmsd covalent geometry : bond 0.00332 (29544) covalent geometry : angle 0.57898 (40236) hydrogen bonds : bond 0.03264 ( 1169) hydrogen bonds : angle 5.12105 ( 3282) =============================================================================== Job complete usr+sys time: 7902.73 seconds wall clock time: 135 minutes 44.75 seconds (8144.75 seconds total)