Starting phenix.real_space_refine on Fri Aug 22 21:19:08 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8pm2_17756/08_2025/8pm2_17756.cif Found real_map, /net/cci-nas-00/data/ceres_data/8pm2_17756/08_2025/8pm2_17756.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.92 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8pm2_17756/08_2025/8pm2_17756.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8pm2_17756/08_2025/8pm2_17756.map" model { file = "/net/cci-nas-00/data/ceres_data/8pm2_17756/08_2025/8pm2_17756.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8pm2_17756/08_2025/8pm2_17756.cif" } resolution = 2.92 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.013 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 52 5.16 5 C 4999 2.51 5 N 1345 2.21 5 O 1425 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 2 residue(s): 0.00s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 7821 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1773 Number of conformers: 1 Conformer: "" Number of residues, atoms: 229, 1773 Classifications: {'peptide': 229} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 40} Link IDs: {'PTRANS': 6, 'TRANS': 222} Chain breaks: 1 Unresolved non-hydrogen bonds: 140 Unresolved non-hydrogen angles: 169 Unresolved non-hydrogen dihedrals: 111 Unresolved non-hydrogen chiralities: 3 Planarities with less than four sites: {'GLN:plan1': 3, 'ARG:plan': 3, 'ASN:plan1': 4, 'GLU:plan': 6, 'ASP:plan': 10} Unresolved non-hydrogen planarities: 93 Chain: "B" Number of atoms: 2587 Number of conformers: 1 Conformer: "" Number of residues, atoms: 338, 2587 Classifications: {'peptide': 338} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 4} Link IDs: {'PTRANS': 5, 'TRANS': 332} Unresolved non-hydrogen bonds: 14 Unresolved non-hydrogen angles: 17 Unresolved non-hydrogen dihedrals: 11 Planarities with less than four sites: {'ARG:plan': 1, 'GLU:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 12 Chain: "G" Number of atoms: 420 Number of conformers: 1 Conformer: "" Number of residues, atoms: 55, 420 Classifications: {'peptide': 55} Incomplete info: {'truncation_to_alanine': 1} Link IDs: {'PTRANS': 4, 'TRANS': 50} Unresolved non-hydrogen bonds: 4 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 4 Chain: "N" Number of atoms: 961 Number of conformers: 1 Conformer: "" Number of residues, atoms: 126, 961 Classifications: {'peptide': 126} Link IDs: {'PTRANS': 5, 'TRANS': 120} Chain: "R" Number of atoms: 2036 Number of conformers: 1 Conformer: "" Number of residues, atoms: 261, 2036 Classifications: {'peptide': 261} Incomplete info: {'truncation_to_alanine': 15} Link IDs: {'PTRANS': 9, 'TRANS': 251} Chain breaks: 2 Unresolved non-hydrogen bonds: 59 Unresolved non-hydrogen angles: 73 Unresolved non-hydrogen dihedrals: 50 Unresolved non-hydrogen chiralities: 5 Planarities with less than four sites: {'PHE:plan': 1, 'ASP:plan': 2, 'TYR:plan': 1, 'ARG:plan': 2} Unresolved non-hydrogen planarities: 29 Chain: "R" Number of atoms: 44 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 44 Unusual residues: {'8IA': 1, 'Y01': 1} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 2.02, per 1000 atoms: 0.26 Number of scatterers: 7821 At special positions: 0 Unit cell: (74.16, 98.056, 128.544, 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 52 16.00 O 1425 8.00 N 1345 7.00 C 4999 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS N 22 " - pdb=" SG CYS N 96 " distance=2.03 Simple disulfide: pdb=" SG CYS N 99 " - pdb=" SG CYS N 107 " distance=2.03 Simple disulfide: pdb=" SG CYS R 120 " - pdb=" SG CYS R 205 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.68 Conformation dependent library (CDL) restraints added in 361.3 milliseconds Enol-peptide restraints added in 953.7 nanoseconds 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1896 Finding SS restraints... Secondary structure from input PDB file: 29 helices and 10 sheets defined 43.8% alpha, 20.7% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.29 Creating SS restraints... Processing helix chain 'A' and resid 12 through 40 removed outlier: 4.095A pdb=" N GLU A 16 " --> pdb=" O GLN A 12 " (cutoff:3.500A) removed outlier: 3.943A pdb=" N LYS A 17 " --> pdb=" O ARG A 13 " (cutoff:3.500A) removed outlier: 3.938A pdb=" N ALA A 18 " --> pdb=" O ASN A 14 " (cutoff:3.500A) removed outlier: 3.930A pdb=" N GLN A 35 " --> pdb=" O GLN A 31 " (cutoff:3.500A) removed outlier: 3.966A pdb=" N VAL A 36 " --> pdb=" O LYS A 32 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 61 removed outlier: 3.739A pdb=" N MET A 60 " --> pdb=" O ILE A 56 " (cutoff:3.500A) Processing helix chain 'A' and resid 234 through 239 removed outlier: 3.825A pdb=" N ASN A 239 " --> pdb=" O GLN A 236 " (cutoff:3.500A) Processing helix chain 'A' and resid 265 through 279 removed outlier: 3.531A pdb=" N ALA A 269 " --> pdb=" O ARG A 265 " (cutoff:3.500A) Processing helix chain 'A' and resid 293 through 304 Processing helix chain 'A' and resid 307 through 311 removed outlier: 3.533A pdb=" N ASP A 310 " --> pdb=" O LYS A 307 " (cutoff:3.500A) Processing helix chain 'A' and resid 312 through 318 Processing helix chain 'A' and resid 331 through 352 removed outlier: 4.013A pdb=" N ILE A 348 " --> pdb=" O GLU A 344 " (cutoff:3.500A) removed outlier: 4.054A pdb=" N SER A 352 " --> pdb=" O ILE A 348 " (cutoff:3.500A) Processing helix chain 'A' and resid 370 through 391 Processing helix chain 'B' and resid 4 through 25 removed outlier: 3.573A pdb=" N CYS B 25 " --> pdb=" O ALA B 21 " (cutoff:3.500A) Processing helix chain 'B' and resid 29 through 35 removed outlier: 3.758A pdb=" N ILE B 33 " --> pdb=" O THR B 29 " (cutoff:3.500A) Processing helix chain 'G' and resid 9 through 24 removed outlier: 3.875A pdb=" N ASN G 24 " --> pdb=" O LYS G 20 " (cutoff:3.500A) Processing helix chain 'G' and resid 29 through 44 Processing helix chain 'G' and resid 45 through 48 Processing helix chain 'N' and resid 28 through 32 removed outlier: 3.665A pdb=" N TYR N 32 " --> pdb=" O PHE N 29 " (cutoff:3.500A) Processing helix chain 'N' and resid 62 through 65 removed outlier: 3.600A pdb=" N LYS N 65 " --> pdb=" O GLY N 62 " (cutoff:3.500A) No H-bonds generated for 'chain 'N' and resid 62 through 65' Processing helix chain 'N' and resid 87 through 91 Processing helix chain 'R' and resid 50 through 75 removed outlier: 3.552A pdb=" N PHE R 54 " --> pdb=" O LEU R 50 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N GLY R 64 " --> pdb=" O LEU R 60 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N ASN R 65 " --> pdb=" O ALA R 61 " (cutoff:3.500A) Processing helix chain 'R' and resid 76 through 79 Processing helix chain 'R' and resid 80 through 100 removed outlier: 3.609A pdb=" N PHE R 84 " --> pdb=" O SER R 80 " (cutoff:3.500A) removed outlier: 4.264A pdb=" N LEU R 85 " --> pdb=" O PRO R 81 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N VAL R 86 " --> pdb=" O ALA R 82 " (cutoff:3.500A) Processing helix chain 'R' and resid 100 through 109 removed outlier: 4.319A pdb=" N VAL R 106 " --> pdb=" O PRO R 102 " (cutoff:3.500A) removed outlier: 4.365A pdb=" N ARG R 107 " --> pdb=" O PHE R 103 " (cutoff:3.500A) Processing helix chain 'R' and resid 116 through 151 Processing helix chain 'R' and resid 154 through 159 Processing helix chain 'R' and resid 160 through 184 removed outlier: 3.984A pdb=" N ILE R 183 " --> pdb=" O GLY R 179 " (cutoff:3.500A) Processing helix chain 'R' and resid 212 through 250 Proline residue: R 224 - end of helix removed outlier: 4.266A pdb=" N VAL R 227 " --> pdb=" O ILE R 223 " (cutoff:3.500A) Processing helix chain 'R' and resid 262 through 298 removed outlier: 3.569A pdb=" N ARG R 267 " --> pdb=" O ARG R 263 " (cutoff:3.500A) removed outlier: 3.785A pdb=" N LYS R 270 " --> pdb=" O LYS R 266 " (cutoff:3.500A) removed outlier: 4.327A pdb=" N PHE R 282 " --> pdb=" O ALA R 278 " (cutoff:3.500A) removed outlier: 4.590A pdb=" N SER R 285 " --> pdb=" O ALA R 281 " (cutoff:3.500A) Proline residue: R 288 - end of helix Processing helix chain 'R' and resid 304 through 317 Processing helix chain 'R' and resid 317 through 327 Proline residue: R 323 - end of helix Processing helix chain 'R' and resid 330 through 335 Processing sheet with id=AA1, first strand: chain 'A' and resid 208 through 214 removed outlier: 3.775A pdb=" N VAL A 214 " --> pdb=" O VAL A 217 " (cutoff:3.500A) removed outlier: 6.201A pdb=" N HIS A 41 " --> pdb=" O HIS A 220 " (cutoff:3.500A) removed outlier: 7.724A pdb=" N PHE A 222 " --> pdb=" O HIS A 41 " (cutoff:3.500A) removed outlier: 6.941A pdb=" N LEU A 43 " --> pdb=" O PHE A 222 " (cutoff:3.500A) removed outlier: 7.069A pdb=" N ARG A 42 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 8.021A pdb=" N ILE A 245 " --> pdb=" O ARG A 42 " (cutoff:3.500A) removed outlier: 6.581A pdb=" N LEU A 44 " --> pdb=" O ILE A 245 " (cutoff:3.500A) removed outlier: 7.521A pdb=" N VAL A 247 " --> pdb=" O LEU A 44 " (cutoff:3.500A) removed outlier: 6.892A pdb=" N LEU A 46 " --> pdb=" O VAL A 247 " (cutoff:3.500A) removed outlier: 8.664A pdb=" N ASP A 249 " --> pdb=" O LEU A 46 " (cutoff:3.500A) removed outlier: 6.108A pdb=" N ILE A 244 " --> pdb=" O ILE A 288 " (cutoff:3.500A) removed outlier: 6.834A pdb=" N PHE A 290 " --> pdb=" O ILE A 244 " (cutoff:3.500A) removed outlier: 6.143A pdb=" N PHE A 246 " --> pdb=" O PHE A 290 " (cutoff:3.500A) removed outlier: 6.728A pdb=" N ASN A 292 " --> pdb=" O PHE A 246 " (cutoff:3.500A) removed outlier: 6.002A pdb=" N VAL A 248 " --> pdb=" O ASN A 292 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 5.910A pdb=" N THR B 47 " --> pdb=" O ASN B 340 " (cutoff:3.500A) removed outlier: 7.246A pdb=" N ASN B 340 " --> pdb=" O THR B 47 " (cutoff:3.500A) removed outlier: 3.715A pdb=" N ARG B 49 " --> pdb=" O ILE B 338 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.846A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 3.780A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.556A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.956A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.915A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 6.633A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.416A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.511A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 4.859A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.086A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N GLY B 116 " --> pdb=" O ILE B 120 " (cutoff:3.500A) removed outlier: 4.813A pdb=" N ILE B 120 " --> pdb=" O GLY B 116 " (cutoff:3.500A) removed outlier: 6.354A pdb=" N CYS B 121 " --> pdb=" O GLU B 138 " (cutoff:3.500A) removed outlier: 4.652A pdb=" N GLU B 138 " --> pdb=" O CYS B 121 " (cutoff:3.500A) removed outlier: 6.916A pdb=" N ILE B 123 " --> pdb=" O SER B 136 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N ARG B 134 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 146 through 153 removed outlier: 6.388A pdb=" N GLN B 156 " --> pdb=" O LEU B 152 " (cutoff:3.500A) removed outlier: 4.386A pdb=" N THR B 165 " --> pdb=" O SER B 161 " (cutoff:3.500A) removed outlier: 6.677A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 6.294A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.954A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.703A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 7.254A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.533A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.648A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 4.052A pdb=" N SER B 207 " --> pdb=" O ALA B 203 " (cutoff:3.500A) removed outlier: 6.621A pdb=" N ALA B 208 " --> pdb=" O THR B 221 " (cutoff:3.500A) removed outlier: 4.513A pdb=" N THR B 221 " --> pdb=" O ALA B 208 " (cutoff:3.500A) removed outlier: 6.575A pdb=" N LEU B 210 " --> pdb=" O ARG B 219 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.378A pdb=" N GLY B 244 " --> pdb=" O ASN B 230 " (cutoff:3.500A) removed outlier: 4.497A pdb=" N ILE B 232 " --> pdb=" O ALA B 242 " (cutoff:3.500A) removed outlier: 6.676A pdb=" N ALA B 242 " --> pdb=" O ILE B 232 " (cutoff:3.500A) removed outlier: 4.649A pdb=" N PHE B 234 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 6.946A pdb=" N ALA B 240 " --> pdb=" O PHE B 234 " (cutoff:3.500A) removed outlier: 3.725A pdb=" N MET B 262 " --> pdb=" O LEU B 252 " (cutoff:3.500A) removed outlier: 6.570A pdb=" N ASP B 254 " --> pdb=" O GLU B 260 " (cutoff:3.500A) removed outlier: 6.192A pdb=" N GLU B 260 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.874A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 3.572A pdb=" N ALA B 287 " --> pdb=" O ASN B 295 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N GLY B 306 " --> pdb=" O VAL B 296 " (cutoff:3.500A) removed outlier: 6.236A pdb=" N ASP B 298 " --> pdb=" O ARG B 304 " (cutoff:3.500A) removed outlier: 6.309A pdb=" N ARG B 304 " --> pdb=" O ASP B 298 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'N' and resid 3 through 8 removed outlier: 3.709A pdb=" N GLN N 5 " --> pdb=" O ALA N 23 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'N' and resid 10 through 11 removed outlier: 6.155A pdb=" N GLY N 10 " --> pdb=" O THR N 125 " (cutoff:3.500A) removed outlier: 6.816A pdb=" N MET N 34 " --> pdb=" O ASP N 50 " (cutoff:3.500A) removed outlier: 4.457A pdb=" N ASP N 50 " --> pdb=" O MET N 34 " (cutoff:3.500A) removed outlier: 6.551A pdb=" N TRP N 36 " --> pdb=" O VAL N 48 " (cutoff:3.500A) 397 hydrogen bonds defined for protein. 1119 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 1.37 Time building geometry restraints manager: 0.87 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.34: 2525 1.34 - 1.46: 1867 1.46 - 1.58: 3530 1.58 - 1.70: 1 1.70 - 1.82: 73 Bond restraints: 7996 Sorted by residual: bond pdb=" C06 8IA R 401 " pdb=" N01 8IA R 401 " ideal model delta sigma weight residual 1.460 1.599 -0.139 2.00e-02 2.50e+03 4.82e+01 bond pdb=" CAV Y01 R 402 " pdb=" CAZ Y01 R 402 " ideal model delta sigma weight residual 1.507 1.383 0.124 2.00e-02 2.50e+03 3.85e+01 bond pdb=" CAI Y01 R 402 " pdb=" CAK Y01 R 402 " ideal model delta sigma weight residual 1.492 1.391 0.101 2.00e-02 2.50e+03 2.55e+01 bond pdb=" CBG Y01 R 402 " pdb=" CBI Y01 R 402 " ideal model delta sigma weight residual 1.537 1.442 0.095 2.00e-02 2.50e+03 2.25e+01 bond pdb=" C07 8IA R 401 " pdb=" N01 8IA R 401 " ideal model delta sigma weight residual 1.446 1.529 -0.083 2.00e-02 2.50e+03 1.73e+01 ... (remaining 7991 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.90: 10729 2.90 - 5.80: 123 5.80 - 8.70: 4 8.70 - 11.60: 2 11.60 - 14.50: 2 Bond angle restraints: 10860 Sorted by residual: angle pdb=" CAM Y01 R 402 " pdb=" CAY Y01 R 402 " pdb=" OAW Y01 R 402 " ideal model delta sigma weight residual 111.19 125.69 -14.50 3.00e+00 1.11e-01 2.34e+01 angle pdb=" OAG Y01 R 402 " pdb=" CAY Y01 R 402 " pdb=" OAW Y01 R 402 " ideal model delta sigma weight residual 123.38 108.99 14.39 3.00e+00 1.11e-01 2.30e+01 angle pdb=" N TYR R 132 " pdb=" CA TYR R 132 " pdb=" C TYR R 132 " ideal model delta sigma weight residual 111.82 107.43 4.39 1.16e+00 7.43e-01 1.43e+01 angle pdb=" CA TYR R 132 " pdb=" C TYR R 132 " pdb=" O TYR R 132 " ideal model delta sigma weight residual 119.97 115.65 4.32 1.15e+00 7.56e-01 1.41e+01 angle pdb=" N TYR B 59 " pdb=" CA TYR B 59 " pdb=" CB TYR B 59 " ideal model delta sigma weight residual 110.88 105.89 4.99 1.38e+00 5.25e-01 1.31e+01 ... (remaining 10855 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 16.01: 4298 16.01 - 32.01: 376 32.01 - 48.02: 62 48.02 - 64.03: 16 64.03 - 80.03: 10 Dihedral angle restraints: 4762 sinusoidal: 1826 harmonic: 2936 Sorted by residual: dihedral pdb=" CB CYS R 120 " pdb=" SG CYS R 120 " pdb=" SG CYS R 205 " pdb=" CB CYS R 205 " ideal model delta sinusoidal sigma weight residual 93.00 168.84 -75.84 1 1.00e+01 1.00e-02 7.25e+01 dihedral pdb=" CA CYS N 99 " pdb=" C CYS N 99 " pdb=" N PRO N 100 " pdb=" CA PRO N 100 " ideal model delta harmonic sigma weight residual -180.00 -158.49 -21.51 0 5.00e+00 4.00e-02 1.85e+01 dihedral pdb=" CA ASP A 223 " pdb=" C ASP A 223 " pdb=" N VAL A 224 " pdb=" CA VAL A 224 " ideal model delta harmonic sigma weight residual 180.00 -160.18 -19.82 0 5.00e+00 4.00e-02 1.57e+01 ... (remaining 4759 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.099: 1165 0.099 - 0.198: 57 0.198 - 0.297: 1 0.297 - 0.395: 1 0.395 - 0.494: 1 Chirality restraints: 1225 Sorted by residual: chirality pdb=" C06 8IA R 401 " pdb=" C01 8IA R 401 " pdb=" C05 8IA R 401 " pdb=" N01 8IA R 401 " both_signs ideal model delta sigma weight residual False -2.29 -2.79 0.49 2.00e-01 2.50e+01 6.11e+00 chirality pdb=" CA ASN A 14 " pdb=" N ASN A 14 " pdb=" C ASN A 14 " pdb=" CB ASN A 14 " both_signs ideal model delta sigma weight residual False 2.51 2.13 0.38 2.00e-01 2.50e+01 3.58e+00 chirality pdb=" CBH Y01 R 402 " pdb=" CAT Y01 R 402 " pdb=" CAZ Y01 R 402 " pdb=" CBF Y01 R 402 " both_signs ideal model delta sigma weight residual False -2.85 -2.64 -0.21 2.00e-01 2.50e+01 1.12e+00 ... (remaining 1222 not shown) Planarity restraints: 1380 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CG GLN B 75 " 0.012 2.00e-02 2.50e+03 2.33e-02 5.41e+00 pdb=" CD GLN B 75 " -0.040 2.00e-02 2.50e+03 pdb=" OE1 GLN B 75 " 0.015 2.00e-02 2.50e+03 pdb=" NE2 GLN B 75 " 0.014 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB ASP A 378 " 0.010 2.00e-02 2.50e+03 2.11e-02 4.46e+00 pdb=" CG ASP A 378 " -0.037 2.00e-02 2.50e+03 pdb=" OD1 ASP A 378 " 0.013 2.00e-02 2.50e+03 pdb=" OD2 ASP A 378 " 0.013 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP B 38 " 0.029 5.00e-02 4.00e+02 4.37e-02 3.06e+00 pdb=" N PRO B 39 " -0.076 5.00e-02 4.00e+02 pdb=" CA PRO B 39 " 0.022 5.00e-02 4.00e+02 pdb=" CD PRO B 39 " 0.024 5.00e-02 4.00e+02 ... (remaining 1377 not shown) Histogram of nonbonded interaction distances: 2.13 - 2.69: 145 2.69 - 3.24: 7754 3.24 - 3.79: 12333 3.79 - 4.35: 16596 4.35 - 4.90: 27920 Nonbonded interactions: 64748 Sorted by model distance: nonbonded pdb=" OG SER B 161 " pdb=" OD1 ASP B 163 " model vdw 2.132 3.040 nonbonded pdb=" OG1 THR A 364 " pdb=" OD2 ASP A 368 " model vdw 2.159 3.040 nonbonded pdb=" NE2 GLN B 75 " pdb=" O VAL B 100 " model vdw 2.221 3.120 nonbonded pdb=" NH1 ARG A 228 " pdb=" O GLY B 162 " model vdw 2.234 3.120 nonbonded pdb=" OD1 ASP N 50 " pdb=" OG SER N 59 " model vdw 2.248 3.040 ... (remaining 64743 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=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: 3.410 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.020 Extract box with map and model: 0.160 Check model and map are aligned: 0.020 Set scattering table: 0.030 Process input model: 8.980 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:6.560 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 19.240 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7709 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.139 7999 Z= 0.279 Angle : 0.779 14.501 10866 Z= 0.409 Chirality : 0.048 0.494 1225 Planarity : 0.005 0.060 1380 Dihedral : 13.034 80.034 2857 Min Nonbonded Distance : 2.132 Molprobity Statistics. All-atom Clashscore : 4.04 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 0.00 % Allowed : 0.37 % Favored : 99.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.56 (0.27), residues: 993 helix: 1.66 (0.27), residues: 383 sheet: -0.38 (0.34), residues: 212 loop : -0.37 (0.31), residues: 398 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG R 145 TYR 0.018 0.002 TYR R 51 PHE 0.027 0.002 PHE B 234 TRP 0.017 0.002 TRP B 82 HIS 0.010 0.002 HIS A 357 Details of bonding type rmsd covalent geometry : bond 0.00581 ( 7996) covalent geometry : angle 0.77584 (10860) SS BOND : bond 0.00307 ( 3) SS BOND : angle 3.11160 ( 6) hydrogen bonds : bond 0.18526 ( 397) hydrogen bonds : angle 6.77593 ( 1119) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 0 poor density : 178 time to evaluate : 0.398 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: B 98 SER cc_start: 0.8846 (p) cc_final: 0.8402 (t) REVERT: B 247 ASP cc_start: 0.7010 (m-30) cc_final: 0.6735 (m-30) REVERT: R 273 LYS cc_start: 0.7944 (ptmm) cc_final: 0.7742 (pttm) REVERT: R 277 ILE cc_start: 0.8425 (mt) cc_final: 0.8079 (mt) outliers start: 0 outliers final: 1 residues processed: 178 average time/residue: 0.6430 time to fit residues: 120.7594 Evaluate side-chains 127 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 126 time to evaluate : 0.359 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 292 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 49 optimal weight: 1.9990 chunk 97 optimal weight: 0.6980 chunk 53 optimal weight: 0.8980 chunk 5 optimal weight: 3.9990 chunk 33 optimal weight: 0.0770 chunk 65 optimal weight: 0.9980 chunk 62 optimal weight: 0.9990 chunk 51 optimal weight: 0.8980 chunk 38 optimal weight: 0.0020 chunk 61 optimal weight: 0.0570 chunk 45 optimal weight: 0.5980 overall best weight: 0.2864 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 75 GLN N 123 GLN R 217 ASN R 245 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3679 r_free = 0.3679 target = 0.110761 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3336 r_free = 0.3336 target = 0.088547 restraints weight = 14056.145| |-----------------------------------------------------------------------------| r_work (start): 0.3342 rms_B_bonded: 2.51 r_work: 0.3214 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3214 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7949 moved from start: 0.1846 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 7999 Z= 0.127 Angle : 0.565 6.240 10866 Z= 0.299 Chirality : 0.041 0.143 1225 Planarity : 0.004 0.041 1380 Dihedral : 6.199 56.724 1183 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 4.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 2.24 % Allowed : 9.98 % Favored : 87.78 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.08 (0.27), residues: 993 helix: 2.13 (0.26), residues: 384 sheet: 0.27 (0.37), residues: 198 loop : -0.37 (0.31), residues: 411 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.001 ARG R 107 TYR 0.013 0.001 TYR R 132 PHE 0.018 0.001 PHE R 180 TRP 0.019 0.002 TRP B 169 HIS 0.008 0.001 HIS A 357 Details of bonding type rmsd covalent geometry : bond 0.00279 ( 7996) covalent geometry : angle 0.56360 (10860) SS BOND : bond 0.00151 ( 3) SS BOND : angle 1.72737 ( 6) hydrogen bonds : bond 0.04276 ( 397) hydrogen bonds : angle 4.96429 ( 1119) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 18 poor density : 136 time to evaluate : 0.304 Fit side-chains revert: symmetry clash REVERT: A 344 GLU cc_start: 0.8359 (tp30) cc_final: 0.8090 (tp30) REVERT: A 378 ASP cc_start: 0.8069 (m-30) cc_final: 0.7715 (m-30) REVERT: B 59 TYR cc_start: 0.8884 (OUTLIER) cc_final: 0.7643 (m-80) REVERT: B 247 ASP cc_start: 0.7368 (m-30) cc_final: 0.7024 (m-30) REVERT: R 277 ILE cc_start: 0.8672 (mt) cc_final: 0.8405 (mt) outliers start: 18 outliers final: 6 residues processed: 143 average time/residue: 0.6063 time to fit residues: 91.8297 Evaluate side-chains 124 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 7 poor density : 117 time to evaluate : 0.330 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 125 ASN Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 291 ILE Chi-restraints excluded: chain R residue 292 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 13 optimal weight: 1.9990 chunk 68 optimal weight: 1.9990 chunk 50 optimal weight: 1.9990 chunk 34 optimal weight: 2.9990 chunk 80 optimal weight: 0.9980 chunk 25 optimal weight: 0.7980 chunk 23 optimal weight: 1.9990 chunk 56 optimal weight: 3.9990 chunk 57 optimal weight: 5.9990 chunk 58 optimal weight: 0.6980 chunk 28 optimal weight: 0.7980 overall best weight: 1.0582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: R 245 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3604 r_free = 0.3604 target = 0.105332 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3238 r_free = 0.3238 target = 0.082686 restraints weight = 14067.808| |-----------------------------------------------------------------------------| r_work (start): 0.3240 rms_B_bonded: 2.49 r_work: 0.3110 rms_B_bonded: 3.08 restraints_weight: 0.5000 r_work (final): 0.3110 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8086 moved from start: 0.2326 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 7999 Z= 0.202 Angle : 0.582 6.519 10866 Z= 0.309 Chirality : 0.044 0.151 1225 Planarity : 0.004 0.043 1380 Dihedral : 6.306 57.654 1183 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 5.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 2.99 % Allowed : 13.47 % Favored : 83.54 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.21 (0.27), residues: 993 helix: 2.35 (0.26), residues: 378 sheet: 0.14 (0.35), residues: 205 loop : -0.28 (0.31), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG N 105 TYR 0.020 0.002 TYR R 132 PHE 0.018 0.002 PHE A 212 TRP 0.015 0.002 TRP A 234 HIS 0.012 0.001 HIS A 357 Details of bonding type rmsd covalent geometry : bond 0.00485 ( 7996) covalent geometry : angle 0.58120 (10860) SS BOND : bond 0.00089 ( 3) SS BOND : angle 1.69815 ( 6) hydrogen bonds : bond 0.04479 ( 397) hydrogen bonds : angle 4.75205 ( 1119) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 122 time to evaluate : 0.320 Fit side-chains revert: symmetry clash REVERT: A 310 ASP cc_start: 0.8906 (m-30) cc_final: 0.8662 (t0) REVERT: A 378 ASP cc_start: 0.8226 (m-30) cc_final: 0.7807 (m-30) REVERT: B 17 GLN cc_start: 0.9354 (tm-30) cc_final: 0.9116 (tm-30) REVERT: B 59 TYR cc_start: 0.9029 (OUTLIER) cc_final: 0.7855 (m-80) REVERT: B 247 ASP cc_start: 0.7954 (m-30) cc_final: 0.7696 (m-30) REVERT: G 42 GLU cc_start: 0.8853 (tp30) cc_final: 0.8176 (tp30) REVERT: R 113 TRP cc_start: 0.6238 (OUTLIER) cc_final: 0.5621 (m-90) REVERT: R 158 ARG cc_start: 0.8607 (tpp80) cc_final: 0.8245 (ttm-80) REVERT: R 317 TYR cc_start: 0.7868 (OUTLIER) cc_final: 0.7569 (m-80) outliers start: 24 outliers final: 12 residues processed: 139 average time/residue: 0.6490 time to fit residues: 95.0937 Evaluate side-chains 129 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 114 time to evaluate : 0.209 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 369 THR Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain N residue 78 THR Chi-restraints excluded: chain N residue 104 THR Chi-restraints excluded: chain R residue 113 TRP Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 282 PHE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Chi-restraints excluded: chain R residue 317 TYR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 51 optimal weight: 1.9990 chunk 61 optimal weight: 1.9990 chunk 71 optimal weight: 1.9990 chunk 1 optimal weight: 0.6980 chunk 50 optimal weight: 0.6980 chunk 57 optimal weight: 0.9980 chunk 29 optimal weight: 0.5980 chunk 85 optimal weight: 2.9990 chunk 21 optimal weight: 0.5980 chunk 68 optimal weight: 1.9990 chunk 67 optimal weight: 0.9990 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 5 GLN N 35 ASN N 77 ASN N 123 GLN R 245 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3618 r_free = 0.3618 target = 0.106357 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 37)----------------| | r_work = 0.3254 r_free = 0.3254 target = 0.083568 restraints weight = 14452.894| |-----------------------------------------------------------------------------| r_work (start): 0.3258 rms_B_bonded: 2.53 r_work: 0.3126 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.3126 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8043 moved from start: 0.2501 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 7999 Z= 0.152 Angle : 0.541 7.153 10866 Z= 0.285 Chirality : 0.043 0.252 1225 Planarity : 0.004 0.045 1380 Dihedral : 6.160 57.516 1183 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 5.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 2.87 % Allowed : 15.34 % Favored : 81.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.26 (0.27), residues: 993 helix: 2.39 (0.26), residues: 380 sheet: 0.24 (0.34), residues: 205 loop : -0.31 (0.31), residues: 408 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG R 145 TYR 0.020 0.001 TYR R 132 PHE 0.016 0.001 PHE A 212 TRP 0.013 0.002 TRP B 169 HIS 0.009 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00359 ( 7996) covalent geometry : angle 0.54034 (10860) SS BOND : bond 0.00075 ( 3) SS BOND : angle 1.37878 ( 6) hydrogen bonds : bond 0.04031 ( 397) hydrogen bonds : angle 4.65122 ( 1119) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 143 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 120 time to evaluate : 0.308 Fit side-chains revert: symmetry clash REVERT: A 209 GLU cc_start: 0.7851 (OUTLIER) cc_final: 0.7303 (pm20) REVERT: A 276 ILE cc_start: 0.8992 (OUTLIER) cc_final: 0.8754 (mp) REVERT: A 310 ASP cc_start: 0.8893 (m-30) cc_final: 0.8667 (t0) REVERT: A 378 ASP cc_start: 0.8155 (m-30) cc_final: 0.7676 (m-30) REVERT: B 17 GLN cc_start: 0.9325 (tm-30) cc_final: 0.9094 (tm-30) REVERT: B 59 TYR cc_start: 0.9066 (OUTLIER) cc_final: 0.7768 (m-80) REVERT: B 340 ASN cc_start: 0.8247 (t160) cc_final: 0.8028 (t0) REVERT: G 42 GLU cc_start: 0.8861 (tp30) cc_final: 0.8194 (tp30) REVERT: N 46 GLU cc_start: 0.8319 (tt0) cc_final: 0.7955 (tt0) REVERT: R 113 TRP cc_start: 0.6312 (OUTLIER) cc_final: 0.5676 (m-90) REVERT: R 153 LEU cc_start: 0.8169 (mm) cc_final: 0.7968 (mm) REVERT: R 158 ARG cc_start: 0.8542 (tpp80) cc_final: 0.8187 (ttm-80) outliers start: 23 outliers final: 10 residues processed: 134 average time/residue: 0.7019 time to fit residues: 98.9701 Evaluate side-chains 128 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 114 time to evaluate : 0.323 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 276 ILE Chi-restraints excluded: chain A residue 317 ARG Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain N residue 2 VAL Chi-restraints excluded: chain N residue 107 CYS Chi-restraints excluded: chain R residue 113 TRP Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 176 ILE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 32 optimal weight: 0.8980 chunk 34 optimal weight: 0.5980 chunk 76 optimal weight: 4.9990 chunk 54 optimal weight: 0.9980 chunk 70 optimal weight: 0.0970 chunk 84 optimal weight: 2.9990 chunk 13 optimal weight: 1.9990 chunk 95 optimal weight: 0.6980 chunk 85 optimal weight: 2.9990 chunk 50 optimal weight: 0.5980 chunk 86 optimal weight: 5.9990 overall best weight: 0.5778 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 5 GLN N 77 ASN R 245 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3643 r_free = 0.3643 target = 0.107922 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3287 r_free = 0.3287 target = 0.085645 restraints weight = 14249.581| |-----------------------------------------------------------------------------| r_work (start): 0.3273 rms_B_bonded: 2.44 r_work: 0.3147 rms_B_bonded: 3.05 restraints_weight: 0.5000 r_work (final): 0.3147 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8079 moved from start: 0.2707 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 7999 Z= 0.132 Angle : 0.518 6.019 10866 Z= 0.274 Chirality : 0.041 0.163 1225 Planarity : 0.004 0.044 1380 Dihedral : 5.935 53.175 1183 Min Nonbonded Distance : 2.578 Molprobity Statistics. All-atom Clashscore : 5.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 3.12 % Allowed : 16.83 % Favored : 80.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.39 (0.27), residues: 993 helix: 2.51 (0.26), residues: 381 sheet: 0.29 (0.35), residues: 203 loop : -0.24 (0.31), residues: 409 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.001 ARG A 283 TYR 0.019 0.001 TYR R 132 PHE 0.017 0.001 PHE R 282 TRP 0.013 0.001 TRP B 169 HIS 0.007 0.001 HIS A 357 Details of bonding type rmsd covalent geometry : bond 0.00308 ( 7996) covalent geometry : angle 0.51692 (10860) SS BOND : bond 0.00064 ( 3) SS BOND : angle 1.30638 ( 6) hydrogen bonds : bond 0.03762 ( 397) hydrogen bonds : angle 4.50486 ( 1119) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 147 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 122 time to evaluate : 0.329 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 209 GLU cc_start: 0.7826 (OUTLIER) cc_final: 0.7288 (pm20) REVERT: A 276 ILE cc_start: 0.8994 (OUTLIER) cc_final: 0.8782 (mp) REVERT: A 378 ASP cc_start: 0.8156 (m-30) cc_final: 0.7654 (m-30) REVERT: B 17 GLN cc_start: 0.9334 (tm-30) cc_final: 0.9098 (tm-30) REVERT: B 59 TYR cc_start: 0.9049 (OUTLIER) cc_final: 0.7807 (m-80) REVERT: B 340 ASN cc_start: 0.8275 (t160) cc_final: 0.8057 (t0) REVERT: G 42 GLU cc_start: 0.8821 (tp30) cc_final: 0.8138 (tp30) REVERT: N 46 GLU cc_start: 0.8295 (tt0) cc_final: 0.7946 (tt0) REVERT: R 113 TRP cc_start: 0.6296 (OUTLIER) cc_final: 0.5699 (m-90) REVERT: R 158 ARG cc_start: 0.8545 (tpp80) cc_final: 0.8267 (ttm-80) REVERT: R 317 TYR cc_start: 0.7924 (OUTLIER) cc_final: 0.7643 (m-80) outliers start: 25 outliers final: 12 residues processed: 139 average time/residue: 0.6587 time to fit residues: 96.6278 Evaluate side-chains 134 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 117 time to evaluate : 0.376 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 276 ILE Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain N residue 78 THR Chi-restraints excluded: chain N residue 104 THR Chi-restraints excluded: chain N residue 107 CYS Chi-restraints excluded: chain R residue 113 TRP Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 282 PHE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Chi-restraints excluded: chain R residue 317 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 28 optimal weight: 0.9980 chunk 22 optimal weight: 5.9990 chunk 60 optimal weight: 2.9990 chunk 20 optimal weight: 1.9990 chunk 91 optimal weight: 0.6980 chunk 1 optimal weight: 0.6980 chunk 37 optimal weight: 0.4980 chunk 52 optimal weight: 4.9990 chunk 55 optimal weight: 0.7980 chunk 19 optimal weight: 0.9980 chunk 2 optimal weight: 1.9990 overall best weight: 0.7380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 59 GLN N 5 GLN N 77 ASN R 245 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3615 r_free = 0.3615 target = 0.105971 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3248 r_free = 0.3248 target = 0.083350 restraints weight = 14361.878| |-----------------------------------------------------------------------------| r_work (start): 0.3250 rms_B_bonded: 2.52 r_work: 0.3119 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work (final): 0.3119 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8052 moved from start: 0.2828 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 7999 Z= 0.152 Angle : 0.535 6.609 10866 Z= 0.281 Chirality : 0.042 0.162 1225 Planarity : 0.004 0.044 1380 Dihedral : 5.809 51.742 1183 Min Nonbonded Distance : 2.525 Molprobity Statistics. All-atom Clashscore : 6.06 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 3.37 % Allowed : 17.58 % Favored : 79.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.40 (0.27), residues: 993 helix: 2.60 (0.27), residues: 374 sheet: 0.27 (0.34), residues: 205 loop : -0.25 (0.31), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.010 0.001 ARG A 283 TYR 0.022 0.001 TYR R 132 PHE 0.015 0.001 PHE R 282 TRP 0.011 0.001 TRP R 172 HIS 0.006 0.001 HIS A 357 Details of bonding type rmsd covalent geometry : bond 0.00359 ( 7996) covalent geometry : angle 0.53436 (10860) SS BOND : bond 0.00051 ( 3) SS BOND : angle 1.30325 ( 6) hydrogen bonds : bond 0.03823 ( 397) hydrogen bonds : angle 4.48846 ( 1119) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 152 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 125 time to evaluate : 0.317 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 209 GLU cc_start: 0.7842 (OUTLIER) cc_final: 0.7288 (pm20) REVERT: A 276 ILE cc_start: 0.8974 (OUTLIER) cc_final: 0.8767 (mp) REVERT: A 378 ASP cc_start: 0.8148 (m-30) cc_final: 0.7632 (m-30) REVERT: B 17 GLN cc_start: 0.9339 (tm-30) cc_final: 0.9100 (tm-30) REVERT: B 59 TYR cc_start: 0.9074 (OUTLIER) cc_final: 0.7804 (m-80) REVERT: G 42 GLU cc_start: 0.8841 (tp30) cc_final: 0.8182 (tp30) REVERT: N 46 GLU cc_start: 0.8326 (tt0) cc_final: 0.7966 (tt0) REVERT: R 113 TRP cc_start: 0.6357 (OUTLIER) cc_final: 0.5861 (m-90) REVERT: R 158 ARG cc_start: 0.8509 (ttp80) cc_final: 0.8149 (ttm-80) REVERT: R 267 ARG cc_start: 0.7800 (mtp85) cc_final: 0.7483 (ptp90) REVERT: R 317 TYR cc_start: 0.7913 (OUTLIER) cc_final: 0.7557 (m-80) outliers start: 27 outliers final: 18 residues processed: 145 average time/residue: 0.6492 time to fit residues: 99.5400 Evaluate side-chains 141 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 118 time to evaluate : 0.231 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 276 ILE Chi-restraints excluded: chain A residue 317 ARG Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain B residue 158 VAL Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 247 ASP Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain N residue 2 VAL Chi-restraints excluded: chain N residue 78 THR Chi-restraints excluded: chain N residue 104 THR Chi-restraints excluded: chain N residue 107 CYS Chi-restraints excluded: chain R residue 113 TRP Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 282 PHE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Chi-restraints excluded: chain R residue 317 TYR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 39 optimal weight: 2.9990 chunk 51 optimal weight: 2.9990 chunk 74 optimal weight: 0.9980 chunk 81 optimal weight: 0.9990 chunk 5 optimal weight: 2.9990 chunk 29 optimal weight: 1.9990 chunk 21 optimal weight: 0.8980 chunk 58 optimal weight: 0.5980 chunk 17 optimal weight: 0.9980 chunk 94 optimal weight: 4.9990 chunk 8 optimal weight: 1.9990 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 5 GLN N 77 ASN R 245 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3624 r_free = 0.3624 target = 0.107119 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3258 r_free = 0.3258 target = 0.084546 restraints weight = 14254.245| |-----------------------------------------------------------------------------| r_work (start): 0.3240 rms_B_bonded: 2.51 r_work: 0.3109 rms_B_bonded: 3.10 restraints_weight: 0.5000 r_work (final): 0.3109 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8089 moved from start: 0.2974 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 7999 Z= 0.173 Angle : 0.571 8.798 10866 Z= 0.295 Chirality : 0.043 0.241 1225 Planarity : 0.004 0.044 1380 Dihedral : 5.843 51.656 1183 Min Nonbonded Distance : 2.574 Molprobity Statistics. All-atom Clashscore : 6.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 3.49 % Allowed : 17.96 % Favored : 78.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.37 (0.27), residues: 993 helix: 2.54 (0.26), residues: 377 sheet: 0.22 (0.34), residues: 211 loop : -0.25 (0.31), residues: 405 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG G 27 TYR 0.021 0.001 TYR R 132 PHE 0.016 0.001 PHE R 282 TRP 0.013 0.002 TRP R 172 HIS 0.007 0.001 HIS A 357 Details of bonding type rmsd covalent geometry : bond 0.00413 ( 7996) covalent geometry : angle 0.56961 (10860) SS BOND : bond 0.00116 ( 3) SS BOND : angle 1.49519 ( 6) hydrogen bonds : bond 0.03927 ( 397) hydrogen bonds : angle 4.56288 ( 1119) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 118 time to evaluate : 0.358 Fit side-chains revert: symmetry clash REVERT: A 209 GLU cc_start: 0.7869 (OUTLIER) cc_final: 0.7318 (pm20) REVERT: A 378 ASP cc_start: 0.8213 (m-30) cc_final: 0.7685 (m-30) REVERT: B 59 TYR cc_start: 0.9082 (OUTLIER) cc_final: 0.7843 (m-80) REVERT: G 42 GLU cc_start: 0.8849 (tp30) cc_final: 0.8162 (tp30) REVERT: N 46 GLU cc_start: 0.8334 (tt0) cc_final: 0.7992 (tt0) REVERT: R 113 TRP cc_start: 0.6434 (OUTLIER) cc_final: 0.5878 (m-90) REVERT: R 158 ARG cc_start: 0.8475 (ttp80) cc_final: 0.8123 (ttm-80) REVERT: R 267 ARG cc_start: 0.7797 (mtp85) cc_final: 0.7259 (ptp90) outliers start: 28 outliers final: 19 residues processed: 137 average time/residue: 0.6775 time to fit residues: 97.9474 Evaluate side-chains 138 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 116 time to evaluate : 0.321 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 317 ARG Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain B residue 158 VAL Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 247 ASP Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain N residue 2 VAL Chi-restraints excluded: chain N residue 78 THR Chi-restraints excluded: chain N residue 93 VAL Chi-restraints excluded: chain N residue 107 CYS Chi-restraints excluded: chain R residue 113 TRP Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 282 PHE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 66 optimal weight: 0.3980 chunk 23 optimal weight: 0.9990 chunk 17 optimal weight: 0.7980 chunk 6 optimal weight: 1.9990 chunk 71 optimal weight: 1.9990 chunk 37 optimal weight: 1.9990 chunk 74 optimal weight: 0.8980 chunk 16 optimal weight: 0.8980 chunk 10 optimal weight: 0.5980 chunk 95 optimal weight: 0.9990 chunk 87 optimal weight: 0.7980 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 5 GLN N 77 ASN R 245 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3630 r_free = 0.3630 target = 0.109389 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3260 r_free = 0.3260 target = 0.086464 restraints weight = 14205.459| |-----------------------------------------------------------------------------| r_work (start): 0.3250 rms_B_bonded: 2.56 r_work: 0.3120 rms_B_bonded: 3.13 restraints_weight: 0.5000 r_work (final): 0.3120 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8047 moved from start: 0.3011 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.034 7999 Z= 0.149 Angle : 0.573 9.483 10866 Z= 0.295 Chirality : 0.042 0.217 1225 Planarity : 0.004 0.071 1380 Dihedral : 5.801 51.428 1183 Min Nonbonded Distance : 2.522 Molprobity Statistics. All-atom Clashscore : 6.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 3.62 % Allowed : 18.33 % Favored : 78.05 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.37 (0.27), residues: 993 helix: 2.59 (0.27), residues: 374 sheet: 0.18 (0.34), residues: 213 loop : -0.25 (0.31), residues: 406 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.017 0.001 ARG A 283 TYR 0.021 0.001 TYR R 132 PHE 0.015 0.001 PHE R 282 TRP 0.014 0.001 TRP R 172 HIS 0.006 0.001 HIS A 357 Details of bonding type rmsd covalent geometry : bond 0.00352 ( 7996) covalent geometry : angle 0.57171 (10860) SS BOND : bond 0.00049 ( 3) SS BOND : angle 1.40226 ( 6) hydrogen bonds : bond 0.03799 ( 397) hydrogen bonds : angle 4.55395 ( 1119) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 122 time to evaluate : 0.325 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 209 GLU cc_start: 0.7858 (OUTLIER) cc_final: 0.7297 (pm20) REVERT: A 230 GLU cc_start: 0.9078 (mp0) cc_final: 0.8034 (mp0) REVERT: A 378 ASP cc_start: 0.8170 (m-30) cc_final: 0.7647 (m-30) REVERT: B 59 TYR cc_start: 0.9083 (OUTLIER) cc_final: 0.7833 (m-80) REVERT: B 72 SER cc_start: 0.9168 (t) cc_final: 0.8953 (t) REVERT: G 42 GLU cc_start: 0.8839 (tp30) cc_final: 0.8154 (tp30) REVERT: N 46 GLU cc_start: 0.8330 (tt0) cc_final: 0.7989 (tt0) REVERT: R 113 TRP cc_start: 0.6420 (OUTLIER) cc_final: 0.5858 (m-90) REVERT: R 158 ARG cc_start: 0.8458 (ttp80) cc_final: 0.8080 (ttm-80) REVERT: R 267 ARG cc_start: 0.7807 (mtp85) cc_final: 0.7297 (ptp90) outliers start: 29 outliers final: 20 residues processed: 143 average time/residue: 0.6718 time to fit residues: 101.3225 Evaluate side-chains 142 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 119 time to evaluate : 0.327 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 ARG Chi-restraints excluded: chain A residue 207 ILE Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 317 ARG Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain B residue 158 VAL Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 247 ASP Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain N residue 2 VAL Chi-restraints excluded: chain N residue 78 THR Chi-restraints excluded: chain N residue 93 VAL Chi-restraints excluded: chain N residue 107 CYS Chi-restraints excluded: chain R residue 113 TRP Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 282 PHE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 86 optimal weight: 0.6980 chunk 89 optimal weight: 0.5980 chunk 2 optimal weight: 2.9990 chunk 61 optimal weight: 0.9980 chunk 69 optimal weight: 0.8980 chunk 84 optimal weight: 0.7980 chunk 45 optimal weight: 0.9980 chunk 82 optimal weight: 0.9980 chunk 4 optimal weight: 2.9990 chunk 87 optimal weight: 0.4980 chunk 23 optimal weight: 2.9990 overall best weight: 0.6980 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: N 5 GLN R 245 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3635 r_free = 0.3635 target = 0.109703 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3267 r_free = 0.3267 target = 0.086887 restraints weight = 14137.817| |-----------------------------------------------------------------------------| r_work (start): 0.3256 rms_B_bonded: 2.51 r_work: 0.3127 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work (final): 0.3127 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8053 moved from start: 0.3079 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.051 7999 Z= 0.151 Angle : 0.585 9.421 10866 Z= 0.303 Chirality : 0.042 0.189 1225 Planarity : 0.004 0.043 1380 Dihedral : 5.754 51.582 1183 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 6.45 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.62 % Favored : 97.38 % Rotamer: Outliers : 3.62 % Allowed : 18.83 % Favored : 77.56 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.36 (0.27), residues: 993 helix: 2.57 (0.27), residues: 374 sheet: 0.19 (0.34), residues: 213 loop : -0.25 (0.31), residues: 406 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 27 TYR 0.020 0.001 TYR R 132 PHE 0.017 0.001 PHE A 212 TRP 0.017 0.001 TRP R 172 HIS 0.012 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00358 ( 7996) covalent geometry : angle 0.58470 (10860) SS BOND : bond 0.00056 ( 3) SS BOND : angle 1.37712 ( 6) hydrogen bonds : bond 0.03779 ( 397) hydrogen bonds : angle 4.57500 ( 1119) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 151 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 122 time to evaluate : 0.328 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 209 GLU cc_start: 0.7832 (OUTLIER) cc_final: 0.7289 (pm20) REVERT: A 230 GLU cc_start: 0.9051 (mp0) cc_final: 0.8043 (mp0) REVERT: A 378 ASP cc_start: 0.8176 (m-30) cc_final: 0.7657 (m-30) REVERT: B 49 ARG cc_start: 0.8355 (mmt-90) cc_final: 0.8122 (mmt-90) REVERT: B 59 TYR cc_start: 0.9073 (OUTLIER) cc_final: 0.7761 (m-80) REVERT: B 72 SER cc_start: 0.9173 (t) cc_final: 0.8964 (t) REVERT: G 42 GLU cc_start: 0.8830 (tp30) cc_final: 0.8163 (tp30) REVERT: N 46 GLU cc_start: 0.8332 (tt0) cc_final: 0.8001 (tt0) REVERT: R 99 MET cc_start: 0.7780 (mpp) cc_final: 0.7548 (ptp) REVERT: R 113 TRP cc_start: 0.6480 (OUTLIER) cc_final: 0.5840 (m-90) REVERT: R 158 ARG cc_start: 0.8468 (ttp80) cc_final: 0.8099 (ttm-80) REVERT: R 267 ARG cc_start: 0.7834 (mtp85) cc_final: 0.7363 (ptp90) outliers start: 29 outliers final: 20 residues processed: 145 average time/residue: 0.6497 time to fit residues: 99.6610 Evaluate side-chains 139 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 116 time to evaluate : 0.351 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 ARG Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 317 ARG Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain B residue 158 VAL Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 247 ASP Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain G residue 28 ILE Chi-restraints excluded: chain N residue 2 VAL Chi-restraints excluded: chain N residue 78 THR Chi-restraints excluded: chain N residue 93 VAL Chi-restraints excluded: chain N residue 107 CYS Chi-restraints excluded: chain R residue 113 TRP Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 160 THR Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 282 PHE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 27 optimal weight: 1.9990 chunk 93 optimal weight: 0.9990 chunk 34 optimal weight: 1.9990 chunk 1 optimal weight: 0.9990 chunk 10 optimal weight: 0.5980 chunk 82 optimal weight: 0.9980 chunk 20 optimal weight: 0.3980 chunk 97 optimal weight: 0.7980 chunk 64 optimal weight: 0.8980 chunk 30 optimal weight: 0.8980 chunk 60 optimal weight: 0.6980 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 390 GLN N 5 GLN R 245 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3635 r_free = 0.3635 target = 0.109602 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3269 r_free = 0.3269 target = 0.086978 restraints weight = 14004.698| |-----------------------------------------------------------------------------| r_work (start): 0.3259 rms_B_bonded: 2.49 r_work: 0.3130 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work (final): 0.3130 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8042 moved from start: 0.3102 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 7999 Z= 0.149 Angle : 0.591 9.786 10866 Z= 0.305 Chirality : 0.042 0.177 1225 Planarity : 0.004 0.069 1380 Dihedral : 5.753 51.398 1183 Min Nonbonded Distance : 2.500 Molprobity Statistics. All-atom Clashscore : 6.38 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.52 % Favored : 97.48 % Rotamer: Outliers : 3.24 % Allowed : 19.70 % Favored : 77.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.38 (0.27), residues: 993 helix: 2.59 (0.27), residues: 374 sheet: 0.18 (0.34), residues: 213 loop : -0.24 (0.31), residues: 406 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.018 0.001 ARG A 283 TYR 0.020 0.001 TYR R 132 PHE 0.027 0.001 PHE R 170 TRP 0.020 0.001 TRP R 172 HIS 0.017 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00356 ( 7996) covalent geometry : angle 0.59019 (10860) SS BOND : bond 0.00060 ( 3) SS BOND : angle 1.32235 ( 6) hydrogen bonds : bond 0.03739 ( 397) hydrogen bonds : angle 4.56262 ( 1119) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1986 Ramachandran restraints generated. 993 Oldfield, 0 Emsley, 993 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 146 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 120 time to evaluate : 0.330 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 209 GLU cc_start: 0.7819 (OUTLIER) cc_final: 0.7275 (pm20) REVERT: A 230 GLU cc_start: 0.9014 (mp0) cc_final: 0.7991 (mp0) REVERT: A 378 ASP cc_start: 0.8171 (m-30) cc_final: 0.7647 (m-30) REVERT: B 49 ARG cc_start: 0.8370 (mmt-90) cc_final: 0.8135 (mmt-90) REVERT: B 59 TYR cc_start: 0.9076 (OUTLIER) cc_final: 0.7759 (m-80) REVERT: B 72 SER cc_start: 0.9166 (t) cc_final: 0.8963 (t) REVERT: G 42 GLU cc_start: 0.8833 (tp30) cc_final: 0.8157 (tp30) REVERT: N 46 GLU cc_start: 0.8329 (tt0) cc_final: 0.8007 (tt0) REVERT: R 99 MET cc_start: 0.7757 (mpp) cc_final: 0.7552 (ptp) REVERT: R 113 TRP cc_start: 0.6488 (t-100) cc_final: 0.5813 (m-90) REVERT: R 158 ARG cc_start: 0.8472 (ttp80) cc_final: 0.8102 (ttm-80) REVERT: R 267 ARG cc_start: 0.7829 (mtp85) cc_final: 0.7377 (ptp90) outliers start: 26 outliers final: 19 residues processed: 141 average time/residue: 0.6736 time to fit residues: 100.2639 Evaluate side-chains 140 residues out of total 862 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 119 time to evaluate : 0.285 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 38 ARG Chi-restraints excluded: chain A residue 209 GLU Chi-restraints excluded: chain A residue 317 ARG Chi-restraints excluded: chain B residue 59 TYR Chi-restraints excluded: chain B residue 98 SER Chi-restraints excluded: chain B residue 158 VAL Chi-restraints excluded: chain B residue 177 THR Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 247 ASP Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain N residue 2 VAL Chi-restraints excluded: chain N residue 78 THR Chi-restraints excluded: chain N residue 93 VAL Chi-restraints excluded: chain N residue 107 CYS Chi-restraints excluded: chain R residue 127 ASP Chi-restraints excluded: chain R residue 160 THR Chi-restraints excluded: chain R residue 171 SER Chi-restraints excluded: chain R residue 174 LEU Chi-restraints excluded: chain R residue 282 PHE Chi-restraints excluded: chain R residue 287 LEU Chi-restraints excluded: chain R residue 292 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 98 random chunks: chunk 3 optimal weight: 0.0270 chunk 82 optimal weight: 2.9990 chunk 75 optimal weight: 0.9990 chunk 13 optimal weight: 0.8980 chunk 4 optimal weight: 0.7980 chunk 20 optimal weight: 1.9990 chunk 54 optimal weight: 3.9990 chunk 31 optimal weight: 0.7980 chunk 94 optimal weight: 0.0000 chunk 45 optimal weight: 0.9990 chunk 58 optimal weight: 1.9990 overall best weight: 0.5042 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 220 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** N 5 GLN R 245 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3656 r_free = 0.3656 target = 0.111208 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.3299 r_free = 0.3299 target = 0.089016 restraints weight = 14123.941| |-----------------------------------------------------------------------------| r_work (start): 0.3279 rms_B_bonded: 2.48 r_work: 0.3148 rms_B_bonded: 3.07 restraints_weight: 0.5000 r_work (final): 0.3148 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8025 moved from start: 0.3190 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.044 7999 Z= 0.130 Angle : 0.576 9.809 10866 Z= 0.298 Chirality : 0.042 0.185 1225 Planarity : 0.004 0.043 1380 Dihedral : 5.662 51.254 1183 Min Nonbonded Distance : 2.535 Molprobity Statistics. All-atom Clashscore : 5.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.42 % Favored : 97.58 % Rotamer: Outliers : 3.24 % Allowed : 19.70 % Favored : 77.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 1.43 (0.27), residues: 993 helix: 2.66 (0.27), residues: 374 sheet: 0.28 (0.35), residues: 205 loop : -0.28 (0.31), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG G 27 TYR 0.020 0.001 TYR R 132 PHE 0.027 0.001 PHE R 170 TRP 0.020 0.001 TRP R 172 HIS 0.010 0.001 HIS A 220 Details of bonding type rmsd covalent geometry : bond 0.00304 ( 7996) covalent geometry : angle 0.57567 (10860) SS BOND : bond 0.00084 ( 3) SS BOND : angle 1.22846 ( 6) hydrogen bonds : bond 0.03584 ( 397) hydrogen bonds : angle 4.49273 ( 1119) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2890.29 seconds wall clock time: 50 minutes 14.78 seconds (3014.78 seconds total)