Starting phenix.real_space_refine on Thu Feb 13 07:34:15 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7xk2_33241/02_2025/7xk2_33241.cif Found real_map, /net/cci-nas-00/data/ceres_data/7xk2_33241/02_2025/7xk2_33241.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/7xk2_33241/02_2025/7xk2_33241.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7xk2_33241/02_2025/7xk2_33241.map" model { file = "/net/cci-nas-00/data/ceres_data/7xk2_33241/02_2025/7xk2_33241.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7xk2_33241/02_2025/7xk2_33241.cif" } resolution = 3.1 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= -0.001 sd= 0.085 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 4 Type Number sf(0) Gaussians S 66 5.16 5 C 5594 2.51 5 N 1509 2.21 5 O 1622 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 23 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5592/modules/chem_data/mon_lib" Total number of atoms: 8791 Number of models: 1 Model: "" Number of chains: 6 Chain: "A" Number of atoms: 1798 Number of conformers: 1 Conformer: "" Number of residues, atoms: 223, 1798 Classifications: {'peptide': 223} Link IDs: {'PTRANS': 2, 'TRANS': 220} Chain breaks: 1 Chain: "B" Number of atoms: 2596 Number of conformers: 1 Conformer: "" Number of residues, atoms: 338, 2596 Classifications: {'peptide': 338} Modifications used: {'COO': 1} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 5, 'TRANS': 332} Unresolved non-hydrogen bonds: 5 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 4 Planarities with less than four sites: {'GLU:plan': 1} Unresolved non-hydrogen planarities: 4 Chain: "R" Number of atoms: 2229 Number of conformers: 1 Conformer: "" Number of residues, atoms: 284, 2229 Classifications: {'peptide': 284} Incomplete info: {'truncation_to_alanine': 27} Link IDs: {'PTRANS': 9, 'TRANS': 274} Unresolved non-hydrogen bonds: 103 Unresolved non-hydrogen angles: 134 Unresolved non-hydrogen dihedrals: 87 Unresolved non-hydrogen chiralities: 13 Planarities with less than four sites: {'ASN:plan1': 2, 'TRP:plan': 1, 'HIS:plan': 1, 'PHE:plan': 3, 'GLU:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 48 Chain: "S" Number of atoms: 1711 Number of conformers: 1 Conformer: "" Number of residues, atoms: 226, 1711 Classifications: {'peptide': 226} Incomplete info: {'truncation_to_alanine': 6} Link IDs: {'PTRANS': 10, 'TRANS': 215} Chain breaks: 1 Unresolved non-hydrogen bonds: 25 Unresolved non-hydrogen angles: 29 Unresolved non-hydrogen dihedrals: 21 Planarities with less than four sites: {'GLU:plan': 3, 'ARG:plan': 1} Unresolved non-hydrogen planarities: 17 Chain: "C" Number of atoms: 429 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 429 Classifications: {'peptide': 57} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 4, 'TRANS': 52} Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "R" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 28 Unusual residues: {'FI7': 1} Classifications: {'undetermined': 1} Time building chain proxies: 5.52, per 1000 atoms: 0.63 Number of scatterers: 8791 At special positions: 0 Unit cell: (87.36, 116.48, 132.08, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 4 Type Number sf(0) S 66 16.00 O 1622 8.00 N 1509 7.00 C 5594 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=3, symmetry=0 Simple disulfide: pdb=" SG CYS R 18 " - pdb=" SG CYS R 183 " distance=2.03 Simple disulfide: pdb=" SG CYS R 19 " - pdb=" SG CYS R 266 " distance=2.03 Simple disulfide: pdb=" SG CYS R 100 " - pdb=" SG CYS R 177 " 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: 1.96 Conformation dependent library (CDL) restraints added in 979.7 milliseconds 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2110 Finding SS restraints... Secondary structure from input PDB file: 26 helices and 15 sheets defined 34.9% alpha, 19.0% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.94 Creating SS restraints... Processing helix chain 'A' and resid 6 through 32 removed outlier: 3.608A pdb=" N ARG A 32 " --> pdb=" O GLU A 28 " (cutoff:3.500A) Processing helix chain 'A' and resid 45 through 52 removed outlier: 3.650A pdb=" N ILE A 49 " --> pdb=" O GLY A 45 " (cutoff:3.500A) Processing helix chain 'A' and resid 207 through 216 removed outlier: 3.747A pdb=" N LYS A 210 " --> pdb=" O GLU A 207 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N TRP A 211 " --> pdb=" O ARG A 208 " (cutoff:3.500A) removed outlier: 4.411A pdb=" N ILE A 212 " --> pdb=" O LYS A 209 " (cutoff:3.500A) removed outlier: 5.073A pdb=" N HIS A 213 " --> pdb=" O LYS A 210 " (cutoff:3.500A) Processing helix chain 'A' and resid 241 through 255 Processing helix chain 'A' and resid 273 through 281 Processing helix chain 'A' and resid 295 through 309 removed outlier: 3.715A pdb=" N ALA A 299 " --> pdb=" O THR A 295 " (cutoff:3.500A) Processing helix chain 'A' and resid 330 through 351 Processing helix chain 'B' and resid 4 through 26 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'B' and resid 280 through 282 No H-bonds generated for 'chain 'B' and resid 280 through 282' Processing helix chain 'R' and resid 25 through 53 Proline residue: R 31 - end of helix removed outlier: 3.966A pdb=" N LEU R 43 " --> pdb=" O ILE R 39 " (cutoff:3.500A) Processing helix chain 'R' and resid 60 through 80 removed outlier: 3.894A pdb=" N PHE R 65 " --> pdb=" O SER R 61 " (cutoff:3.500A) Processing helix chain 'R' and resid 81 through 86 Processing helix chain 'R' and resid 97 through 130 removed outlier: 3.996A pdb=" N ARG R 101 " --> pdb=" O ASP R 97 " (cutoff:3.500A) removed outlier: 4.038A pdb=" N LEU R 104 " --> pdb=" O CYS R 100 " (cutoff:3.500A) removed outlier: 4.301A pdb=" N PHE R 105 " --> pdb=" O ARG R 101 " (cutoff:3.500A) Processing helix chain 'R' and resid 140 through 158 removed outlier: 3.650A pdb=" N LEU R 158 " --> pdb=" O ILE R 154 " (cutoff:3.500A) Processing helix chain 'R' and resid 160 through 165 removed outlier: 3.935A pdb=" N LYS R 164 " --> pdb=" O VAL R 160 " (cutoff:3.500A) removed outlier: 3.899A pdb=" N LYS R 165 " --> pdb=" O HIS R 161 " (cutoff:3.500A) No H-bonds generated for 'chain 'R' and resid 160 through 165' Processing helix chain 'R' and resid 188 through 218 removed outlier: 3.560A pdb=" N MET R 192 " --> pdb=" O TRP R 188 " (cutoff:3.500A) removed outlier: 3.808A pdb=" N PHE R 197 " --> pdb=" O PHE R 193 " (cutoff:3.500A) Proline residue: R 200 - end of helix removed outlier: 3.589A pdb=" N LEU R 205 " --> pdb=" O LEU R 201 " (cutoff:3.500A) removed outlier: 4.245A pdb=" N PHE R 206 " --> pdb=" O GLY R 202 " (cutoff:3.500A) removed outlier: 3.829A pdb=" N ALA R 209 " --> pdb=" O LEU R 205 " (cutoff:3.500A) removed outlier: 3.547A pdb=" N ARG R 210 " --> pdb=" O PHE R 206 " (cutoff:3.500A) Processing helix chain 'R' and resid 226 through 261 removed outlier: 3.843A pdb=" N ILE R 233 " --> pdb=" O ALA R 229 " (cutoff:3.500A) removed outlier: 3.735A pdb=" N MET R 234 " --> pdb=" O ILE R 230 " (cutoff:3.500A) Proline residue: R 246 - end of helix Processing helix chain 'R' and resid 271 through 290 Processing helix chain 'R' and resid 291 through 294 Processing helix chain 'S' and resid 28 through 32 Processing helix chain 'S' and resid 74 through 76 No H-bonds generated for 'chain 'S' and resid 74 through 76' Processing helix chain 'S' and resid 220 through 224 removed outlier: 3.614A pdb=" N ASP S 223 " --> pdb=" O GLU S 220 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N VAL S 224 " --> pdb=" O ALA S 221 " (cutoff:3.500A) No H-bonds generated for 'chain 'S' and resid 220 through 224' Processing helix chain 'C' and resid 8 through 24 removed outlier: 4.198A pdb=" N ALA C 12 " --> pdb=" O SER C 8 " (cutoff:3.500A) removed outlier: 3.844A pdb=" N ASN C 24 " --> pdb=" O LYS C 20 " (cutoff:3.500A) Processing helix chain 'C' and resid 29 through 44 Processing helix chain 'C' and resid 45 through 48 removed outlier: 3.814A pdb=" N ASP C 48 " --> pdb=" O ALA C 45 " (cutoff:3.500A) No H-bonds generated for 'chain 'C' and resid 45 through 48' Processing sheet with id=AA1, first strand: chain 'A' and resid 185 through 187 Processing sheet with id=AA2, first strand: chain 'A' and resid 185 through 187 removed outlier: 7.133A pdb=" N PHE A 267 " --> pdb=" O ILE A 221 " (cutoff:3.500A) removed outlier: 6.541A pdb=" N PHE A 223 " --> pdb=" O PHE A 267 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 46 through 51 removed outlier: 5.266A pdb=" N THR B 47 " --> pdb=" O ASN B 340 " (cutoff:3.500A) removed outlier: 6.678A pdb=" N ASN B 340 " --> pdb=" O THR B 47 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N LEU B 336 " --> pdb=" O LEU B 51 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 60 through 63 removed outlier: 3.749A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 5.999A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.463A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.522A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 100 through 105 removed outlier: 7.007A pdb=" N GLY B 115 " --> pdb=" O MET B 101 " (cutoff:3.500A) removed outlier: 4.527A pdb=" N CYS B 103 " --> pdb=" O ALA B 113 " (cutoff:3.500A) removed outlier: 6.387A pdb=" N ALA B 113 " --> pdb=" O CYS B 103 " (cutoff:3.500A) removed outlier: 4.977A pdb=" N TYR B 105 " --> pdb=" O TYR B 111 " (cutoff:3.500A) removed outlier: 7.241A pdb=" N TYR B 111 " --> pdb=" O TYR B 105 " (cutoff:3.500A) removed outlier: 6.157A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.175A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 146 through 151 removed outlier: 3.954A pdb=" N ILE B 157 " --> pdb=" O TRP B 169 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 189 through 192 removed outlier: 6.630A pdb=" N ALA B 208 " --> pdb=" O THR B 221 " (cutoff:3.500A) removed outlier: 4.596A pdb=" N THR B 221 " --> pdb=" O ALA B 208 " (cutoff:3.500A) removed outlier: 6.638A pdb=" N LEU B 210 " --> pdb=" O ARG B 219 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.836A pdb=" N GLY B 244 " --> pdb=" O ASN B 230 " (cutoff:3.500A) removed outlier: 4.476A pdb=" N ILE B 232 " --> pdb=" O ALA B 242 " (cutoff:3.500A) removed outlier: 6.820A pdb=" N ALA B 242 " --> pdb=" O ILE B 232 " (cutoff:3.500A) removed outlier: 4.809A pdb=" N PHE B 234 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 7.007A pdb=" N ALA B 240 " --> pdb=" O PHE B 234 " (cutoff:3.500A) removed outlier: 6.403A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.439A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.502A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'B' and resid 273 through 278 removed outlier: 6.620A pdb=" N GLY B 288 " --> pdb=" O THR B 274 " (cutoff:3.500A) removed outlier: 4.385A pdb=" N VAL B 276 " --> pdb=" O LEU B 286 " (cutoff:3.500A) removed outlier: 6.840A pdb=" N LEU B 286 " --> pdb=" O VAL B 276 " (cutoff:3.500A) removed outlier: 4.881A pdb=" N PHE B 278 " --> pdb=" O LEU B 284 " (cutoff:3.500A) removed outlier: 7.018A pdb=" N LEU B 284 " --> pdb=" O PHE B 278 " (cutoff:3.500A) removed outlier: 6.318A pdb=" N CYS B 294 " --> pdb=" O VAL B 307 " (cutoff:3.500A) removed outlier: 4.857A pdb=" N VAL B 307 " --> pdb=" O CYS B 294 " (cutoff:3.500A) removed outlier: 4.804A pdb=" N VAL B 296 " --> pdb=" O ALA B 305 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'S' and resid 6 through 7 removed outlier: 3.728A pdb=" N SER S 7 " --> pdb=" O SER S 23 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'S' and resid 58 through 60 Processing sheet with id=AB3, first strand: chain 'S' and resid 38 through 39 Processing sheet with id=AB4, first strand: chain 'S' and resid 92 through 93 Processing sheet with id=AB5, first strand: chain 'S' and resid 156 through 159 removed outlier: 3.748A pdb=" N THR S 215 " --> pdb=" O SER S 204 " (cutoff:3.500A) removed outlier: 3.736A pdb=" N SER S 204 " --> pdb=" O THR S 215 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'S' and resid 186 through 189 removed outlier: 6.623A pdb=" N TRP S 176 " --> pdb=" O LEU S 188 " (cutoff:3.500A) 393 hydrogen bonds defined for protein. 1104 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 0 hydrogen bonds 0 hydrogen bond angles 0 basepair planarities 0 basepair parallelities 0 stacking parallelities Total time for adding SS restraints: 2.34 Time building geometry restraints manager: 2.31 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: 2528 1.34 - 1.46: 1693 1.46 - 1.57: 4662 1.57 - 1.69: 2 1.69 - 1.81: 96 Bond restraints: 8981 Sorted by residual: bond pdb=" C02 FI7 R 401 " pdb=" C17 FI7 R 401 " ideal model delta sigma weight residual 1.545 1.627 -0.082 2.00e-02 2.50e+03 1.70e+01 bond pdb=" C17 FI7 R 401 " pdb=" N19 FI7 R 401 " ideal model delta sigma weight residual 1.348 1.414 -0.066 2.00e-02 2.50e+03 1.09e+01 bond pdb=" C07 FI7 R 401 " pdb=" N15 FI7 R 401 " ideal model delta sigma weight residual 1.300 1.365 -0.065 2.00e-02 2.50e+03 1.07e+01 bond pdb=" C02 FI7 R 401 " pdb=" C04 FI7 R 401 " ideal model delta sigma weight residual 1.546 1.606 -0.060 2.00e-02 2.50e+03 9.14e+00 bond pdb=" C05 FI7 R 401 " pdb=" O16 FI7 R 401 " ideal model delta sigma weight residual 1.330 1.390 -0.060 2.00e-02 2.50e+03 8.96e+00 ... (remaining 8976 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.76: 11871 2.76 - 5.52: 220 5.52 - 8.28: 46 8.28 - 11.04: 15 11.04 - 13.80: 9 Bond angle restraints: 12161 Sorted by residual: angle pdb=" CA GLN A 52 " pdb=" CB GLN A 52 " pdb=" CG GLN A 52 " ideal model delta sigma weight residual 114.10 124.36 -10.26 2.00e+00 2.50e-01 2.63e+01 angle pdb=" C ALA R 174 " pdb=" N ASN R 175 " pdb=" CA ASN R 175 " ideal model delta sigma weight residual 122.46 129.13 -6.67 1.41e+00 5.03e-01 2.23e+01 angle pdb=" CA LYS C 20 " pdb=" CB LYS C 20 " pdb=" CG LYS C 20 " ideal model delta sigma weight residual 114.10 123.43 -9.33 2.00e+00 2.50e-01 2.18e+01 angle pdb=" C THR R 283 " pdb=" N TYR R 284 " pdb=" CA TYR R 284 " ideal model delta sigma weight residual 121.58 112.72 8.86 1.95e+00 2.63e-01 2.07e+01 angle pdb=" CA TYR R 284 " pdb=" CB TYR R 284 " pdb=" CG TYR R 284 " ideal model delta sigma weight residual 113.90 121.60 -7.70 1.80e+00 3.09e-01 1.83e+01 ... (remaining 12156 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.63: 4590 17.63 - 35.25: 579 35.25 - 52.88: 133 52.88 - 70.51: 20 70.51 - 88.14: 7 Dihedral angle restraints: 5329 sinusoidal: 2063 harmonic: 3266 Sorted by residual: dihedral pdb=" CB CYS R 19 " pdb=" SG CYS R 19 " pdb=" SG CYS R 266 " pdb=" CB CYS R 266 " ideal model delta sinusoidal sigma weight residual 93.00 160.11 -67.11 1 1.00e+01 1.00e-02 5.87e+01 dihedral pdb=" CB CYS R 18 " pdb=" SG CYS R 18 " pdb=" SG CYS R 183 " pdb=" CB CYS R 183 " ideal model delta sinusoidal sigma weight residual -86.00 -35.39 -50.61 1 1.00e+01 1.00e-02 3.51e+01 dihedral pdb=" CA TYR S 94 " pdb=" C TYR S 94 " pdb=" N TYR S 95 " pdb=" CA TYR S 95 " ideal model delta harmonic sigma weight residual 180.00 151.95 28.05 0 5.00e+00 4.00e-02 3.15e+01 ... (remaining 5326 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.100: 1255 0.100 - 0.199: 99 0.199 - 0.298: 8 0.298 - 0.398: 1 0.398 - 0.497: 1 Chirality restraints: 1364 Sorted by residual: chirality pdb=" CB ILE R 238 " pdb=" CA ILE R 238 " pdb=" CG1 ILE R 238 " pdb=" CG2 ILE R 238 " both_signs ideal model delta sigma weight residual False 2.64 2.15 0.50 2.00e-01 2.50e+01 6.19e+00 chirality pdb=" CG LEU R 80 " pdb=" CB LEU R 80 " pdb=" CD1 LEU R 80 " pdb=" CD2 LEU R 80 " both_signs ideal model delta sigma weight residual False -2.59 -2.91 0.32 2.00e-01 2.50e+01 2.56e+00 chirality pdb=" CA TYR R 284 " pdb=" N TYR R 284 " pdb=" C TYR R 284 " pdb=" CB TYR R 284 " both_signs ideal model delta sigma weight residual False 2.51 2.26 0.25 2.00e-01 2.50e+01 1.54e+00 ... (remaining 1361 not shown) Planarity restraints: 1542 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ILE A 265 " 0.014 2.00e-02 2.50e+03 2.85e-02 8.12e+00 pdb=" C ILE A 265 " -0.049 2.00e-02 2.50e+03 pdb=" O ILE A 265 " 0.019 2.00e-02 2.50e+03 pdb=" N LEU A 266 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG B 134 " 0.191 9.50e-02 1.11e+02 8.64e-02 5.90e+00 pdb=" NE ARG B 134 " -0.018 2.00e-02 2.50e+03 pdb=" CZ ARG B 134 " 0.018 2.00e-02 2.50e+03 pdb=" NH1 ARG B 134 " -0.008 2.00e-02 2.50e+03 pdb=" NH2 ARG B 134 " 0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG B 197 " -0.181 9.50e-02 1.11e+02 8.18e-02 5.17e+00 pdb=" NE ARG B 197 " 0.017 2.00e-02 2.50e+03 pdb=" CZ ARG B 197 " -0.016 2.00e-02 2.50e+03 pdb=" NH1 ARG B 197 " 0.008 2.00e-02 2.50e+03 pdb=" NH2 ARG B 197 " -0.001 2.00e-02 2.50e+03 ... (remaining 1539 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 1903 2.78 - 3.31: 7739 3.31 - 3.84: 14840 3.84 - 4.37: 17084 4.37 - 4.90: 29646 Nonbonded interactions: 71212 Sorted by model distance: nonbonded pdb=" O ILE R 278 " pdb=" OG SER R 281 " model vdw 2.251 3.040 nonbonded pdb=" OD2 ASP B 83 " pdb=" OG1 THR B 86 " model vdw 2.291 3.040 nonbonded pdb=" OE1 GLN S 142 " pdb=" OG1 THR S 243 " model vdw 2.297 3.040 nonbonded pdb=" OG SER S 206 " pdb=" O THR S 213 " model vdw 2.313 3.040 nonbonded pdb=" O ARG B 68 " pdb=" OG SER B 84 " model vdw 2.329 3.040 ... (remaining 71207 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: 1.200 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.010 Construct map_model_manager: 0.000 Extract box with map and model: 0.270 Check model and map are aligned: 0.050 Set scattering table: 0.070 Process input model: 21.380 Find NCS groups from input model: 0.080 Set up NCS constraints: 0.030 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:2.840 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 25.930 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7417 moved from start: 0.0000 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.082 8981 Z= 0.328 Angle : 1.022 13.801 12161 Z= 0.515 Chirality : 0.056 0.497 1364 Planarity : 0.007 0.086 1542 Dihedral : 16.480 88.136 3210 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 6.29 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.73 % Favored : 93.27 % Rotamer: Outliers : 0.32 % Allowed : 22.03 % Favored : 77.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.41 (0.23), residues: 1114 helix: -1.04 (0.25), residues: 355 sheet: -1.11 (0.30), residues: 265 loop : -2.24 (0.25), residues: 494 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.002 TRP B 82 HIS 0.005 0.001 HIS R 223 PHE 0.036 0.002 PHE A 334 TYR 0.035 0.002 TYR S 235 ARG 0.021 0.001 ARG S 160 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 170 time to evaluate : 1.048 Fit side-chains revert: symmetry clash REVERT: B 301 LYS cc_start: 0.7031 (ptmm) cc_final: 0.6631 (pttt) REVERT: S 80 PHE cc_start: 0.8645 (m-80) cc_final: 0.8348 (m-80) REVERT: C 18 GLN cc_start: 0.7912 (tp-100) cc_final: 0.7645 (tp-100) outliers start: 3 outliers final: 2 residues processed: 172 average time/residue: 0.2355 time to fit residues: 54.2630 Evaluate side-chains 169 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 167 time to evaluate : 1.003 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 280 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 92 optimal weight: 0.9990 chunk 83 optimal weight: 0.4980 chunk 46 optimal weight: 0.5980 chunk 28 optimal weight: 0.8980 chunk 56 optimal weight: 3.9990 chunk 44 optimal weight: 0.9980 chunk 86 optimal weight: 0.9990 chunk 33 optimal weight: 1.9990 chunk 52 optimal weight: 0.0870 chunk 64 optimal weight: 0.9990 chunk 99 optimal weight: 3.9990 overall best weight: 0.6158 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 259 GLN R 110 ASN S 142 GLN C 18 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4134 r_free = 0.4134 target = 0.189529 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3448 r_free = 0.3448 target = 0.126171 restraints weight = 10198.634| |-----------------------------------------------------------------------------| r_work (start): 0.3427 rms_B_bonded: 2.61 r_work: 0.3178 rms_B_bonded: 3.49 restraints_weight: 0.5000 r_work (final): 0.3178 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7798 moved from start: 0.1095 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 8981 Z= 0.195 Angle : 0.626 8.425 12161 Z= 0.324 Chirality : 0.042 0.209 1364 Planarity : 0.005 0.046 1542 Dihedral : 5.662 43.536 1247 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 8.31 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.75 % Favored : 94.25 % Rotamer: Outliers : 2.25 % Allowed : 21.93 % Favored : 75.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.61 (0.24), residues: 1114 helix: 0.29 (0.27), residues: 359 sheet: -1.15 (0.30), residues: 274 loop : -2.04 (0.26), residues: 481 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 339 HIS 0.005 0.001 HIS A 188 PHE 0.016 0.001 PHE A 196 TYR 0.028 0.001 TYR S 235 ARG 0.008 0.000 ARG S 160 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 195 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 174 time to evaluate : 0.953 Fit side-chains revert: symmetry clash REVERT: A 336 PHE cc_start: 0.8520 (t80) cc_final: 0.8309 (t80) REVERT: B 45 MET cc_start: 0.8383 (mtt) cc_final: 0.8153 (mtt) REVERT: B 214 ARG cc_start: 0.8329 (mpp80) cc_final: 0.7976 (mmt90) REVERT: B 301 LYS cc_start: 0.7131 (ptmm) cc_final: 0.6717 (pttt) REVERT: R 282 PHE cc_start: 0.8528 (m-80) cc_final: 0.8319 (m-80) REVERT: R 284 TYR cc_start: 0.7229 (OUTLIER) cc_final: 0.6930 (p90) REVERT: S 43 LYS cc_start: 0.8253 (mppt) cc_final: 0.7951 (mmtm) REVERT: S 180 ARG cc_start: 0.8486 (mtm-85) cc_final: 0.8225 (mtt-85) REVERT: C 18 GLN cc_start: 0.7863 (tp40) cc_final: 0.7627 (tp-100) outliers start: 21 outliers final: 13 residues processed: 188 average time/residue: 0.2343 time to fit residues: 59.0433 Evaluate side-chains 178 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 164 time to evaluate : 0.914 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain R residue 284 TYR Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain C residue 37 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 8 optimal weight: 0.8980 chunk 81 optimal weight: 0.8980 chunk 30 optimal weight: 1.9990 chunk 62 optimal weight: 6.9990 chunk 52 optimal weight: 0.0670 chunk 15 optimal weight: 0.4980 chunk 11 optimal weight: 0.8980 chunk 67 optimal weight: 0.9990 chunk 23 optimal weight: 2.9990 chunk 60 optimal weight: 1.9990 chunk 20 optimal weight: 0.5980 overall best weight: 0.5918 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 269 ASN ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4129 r_free = 0.4129 target = 0.188783 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3440 r_free = 0.3440 target = 0.125079 restraints weight = 10357.313| |-----------------------------------------------------------------------------| r_work (start): 0.3413 rms_B_bonded: 2.67 r_work: 0.3175 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3175 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7803 moved from start: 0.1459 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 8981 Z= 0.189 Angle : 0.611 11.479 12161 Z= 0.312 Chirality : 0.043 0.236 1364 Planarity : 0.004 0.044 1542 Dihedral : 5.248 37.929 1245 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 9.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.92 % Favored : 94.08 % Rotamer: Outliers : 3.42 % Allowed : 21.71 % Favored : 74.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.22 (0.25), residues: 1114 helix: 0.74 (0.28), residues: 366 sheet: -1.06 (0.30), residues: 274 loop : -1.88 (0.27), residues: 474 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 82 HIS 0.004 0.001 HIS A 188 PHE 0.017 0.001 PHE R 276 TYR 0.030 0.001 TYR R 284 ARG 0.006 0.000 ARG B 134 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 170 time to evaluate : 1.053 Fit side-chains revert: symmetry clash REVERT: A 207 GLU cc_start: 0.7406 (OUTLIER) cc_final: 0.7149 (tt0) REVERT: B 212 ASP cc_start: 0.7927 (t70) cc_final: 0.7725 (t0) REVERT: B 264 TYR cc_start: 0.9083 (m-80) cc_final: 0.8686 (m-80) REVERT: R 194 LEU cc_start: 0.8564 (mm) cc_final: 0.7954 (tt) REVERT: R 227 LYS cc_start: 0.7884 (mmmm) cc_final: 0.7311 (mppt) REVERT: R 282 PHE cc_start: 0.8428 (m-80) cc_final: 0.8190 (m-80) REVERT: R 284 TYR cc_start: 0.7213 (OUTLIER) cc_final: 0.6914 (p90) REVERT: S 235 TYR cc_start: 0.7306 (OUTLIER) cc_final: 0.6535 (t80) REVERT: C 18 GLN cc_start: 0.7919 (tp40) cc_final: 0.7537 (tp-100) REVERT: C 22 GLU cc_start: 0.7127 (mt-10) cc_final: 0.6869 (mt-10) outliers start: 32 outliers final: 19 residues processed: 191 average time/residue: 0.2238 time to fit residues: 57.4481 Evaluate side-chains 184 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 162 time to evaluate : 1.026 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain A residue 353 LEU Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 67 SER Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain R residue 284 TYR Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Chi-restraints excluded: chain C residue 37 LEU Chi-restraints excluded: chain C residue 52 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 90 optimal weight: 0.8980 chunk 103 optimal weight: 4.9990 chunk 85 optimal weight: 0.8980 chunk 65 optimal weight: 0.6980 chunk 78 optimal weight: 3.9990 chunk 100 optimal weight: 0.8980 chunk 60 optimal weight: 0.9990 chunk 26 optimal weight: 2.9990 chunk 89 optimal weight: 0.9980 chunk 76 optimal weight: 0.8980 chunk 40 optimal weight: 0.9980 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 269 ASN ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 179 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4120 r_free = 0.4120 target = 0.187911 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.3444 r_free = 0.3444 target = 0.125798 restraints weight = 10272.904| |-----------------------------------------------------------------------------| r_work (start): 0.3430 rms_B_bonded: 2.44 r_work: 0.3173 rms_B_bonded: 3.26 restraints_weight: 0.5000 r_work: 0.3002 rms_B_bonded: 4.97 restraints_weight: 0.2500 r_work (final): 0.3002 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7947 moved from start: 0.1709 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.037 8981 Z= 0.233 Angle : 0.632 10.104 12161 Z= 0.321 Chirality : 0.043 0.251 1364 Planarity : 0.004 0.045 1542 Dihedral : 5.269 37.510 1245 Min Nonbonded Distance : 2.505 Molprobity Statistics. All-atom Clashscore : 9.57 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.37 % Favored : 93.63 % Rotamer: Outliers : 3.96 % Allowed : 22.35 % Favored : 73.69 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.10 (0.25), residues: 1114 helix: 1.02 (0.28), residues: 359 sheet: -1.06 (0.30), residues: 274 loop : -1.88 (0.26), residues: 481 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP S 47 HIS 0.003 0.001 HIS A 188 PHE 0.016 0.001 PHE R 276 TYR 0.032 0.001 TYR S 235 ARG 0.008 0.000 ARG B 134 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 172 time to evaluate : 0.975 Fit side-chains revert: symmetry clash REVERT: A 207 GLU cc_start: 0.7568 (OUTLIER) cc_final: 0.7217 (tt0) REVERT: B 87 THR cc_start: 0.8730 (m) cc_final: 0.8475 (p) REVERT: B 229 ILE cc_start: 0.8322 (OUTLIER) cc_final: 0.8009 (pt) REVERT: B 234 PHE cc_start: 0.9338 (OUTLIER) cc_final: 0.9023 (m-80) REVERT: R 194 LEU cc_start: 0.8564 (mm) cc_final: 0.8146 (tp) REVERT: R 227 LYS cc_start: 0.7853 (mmmm) cc_final: 0.7270 (mppt) REVERT: R 282 PHE cc_start: 0.8425 (m-80) cc_final: 0.8137 (m-80) REVERT: S 11 LEU cc_start: 0.6874 (OUTLIER) cc_final: 0.6543 (mm) REVERT: S 18 ARG cc_start: 0.7513 (tpp-160) cc_final: 0.7215 (tpp-160) REVERT: S 235 TYR cc_start: 0.7407 (OUTLIER) cc_final: 0.6594 (t80) REVERT: C 18 GLN cc_start: 0.7966 (tp40) cc_final: 0.7652 (tp-100) outliers start: 37 outliers final: 19 residues processed: 197 average time/residue: 0.2403 time to fit residues: 62.7795 Evaluate side-chains 191 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 167 time to evaluate : 1.038 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 67 SER Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 185 THR Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain S residue 11 LEU Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Chi-restraints excluded: chain C residue 37 LEU Chi-restraints excluded: chain C residue 52 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 27 optimal weight: 2.9990 chunk 66 optimal weight: 0.4980 chunk 43 optimal weight: 1.9990 chunk 62 optimal weight: 10.0000 chunk 21 optimal weight: 0.5980 chunk 108 optimal weight: 0.7980 chunk 38 optimal weight: 0.9990 chunk 25 optimal weight: 0.0470 chunk 26 optimal weight: 1.9990 chunk 93 optimal weight: 1.9990 chunk 36 optimal weight: 1.9990 overall best weight: 0.5880 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 52 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 269 ASN B 237 ASN R 189 HIS ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 194 ASN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4124 r_free = 0.4124 target = 0.188302 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3428 r_free = 0.3428 target = 0.124489 restraints weight = 10241.120| |-----------------------------------------------------------------------------| r_work (start): 0.3412 rms_B_bonded: 2.66 r_work: 0.3179 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3179 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7799 moved from start: 0.1845 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8981 Z= 0.187 Angle : 0.612 9.649 12161 Z= 0.310 Chirality : 0.042 0.272 1364 Planarity : 0.004 0.044 1542 Dihedral : 5.140 34.967 1245 Min Nonbonded Distance : 2.574 Molprobity Statistics. All-atom Clashscore : 9.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.39 % Favored : 94.61 % Rotamer: Outliers : 4.28 % Allowed : 21.71 % Favored : 74.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.93 (0.25), residues: 1114 helix: 1.30 (0.29), residues: 354 sheet: -0.98 (0.31), residues: 274 loop : -1.86 (0.26), residues: 486 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 82 HIS 0.003 0.001 HIS A 188 PHE 0.014 0.001 PHE R 276 TYR 0.033 0.001 TYR R 284 ARG 0.009 0.000 ARG B 134 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 172 time to evaluate : 0.962 Fit side-chains revert: symmetry clash REVERT: A 207 GLU cc_start: 0.7399 (OUTLIER) cc_final: 0.7132 (tt0) REVERT: A 266 LEU cc_start: 0.8811 (OUTLIER) cc_final: 0.8569 (tp) REVERT: B 87 THR cc_start: 0.8537 (m) cc_final: 0.8289 (p) REVERT: B 146 LEU cc_start: 0.8945 (OUTLIER) cc_final: 0.8687 (tp) REVERT: B 234 PHE cc_start: 0.9265 (OUTLIER) cc_final: 0.9020 (m-80) REVERT: B 246 ASP cc_start: 0.8467 (m-30) cc_final: 0.8204 (m-30) REVERT: R 194 LEU cc_start: 0.8513 (OUTLIER) cc_final: 0.8051 (tp) REVERT: R 219 GLN cc_start: 0.8110 (OUTLIER) cc_final: 0.7790 (tm-30) REVERT: R 227 LYS cc_start: 0.7894 (mmmm) cc_final: 0.7298 (mppt) REVERT: S 180 ARG cc_start: 0.8463 (mtm-85) cc_final: 0.7873 (mtt90) REVERT: S 235 TYR cc_start: 0.7189 (OUTLIER) cc_final: 0.6426 (t80) REVERT: C 18 GLN cc_start: 0.7952 (tp40) cc_final: 0.7623 (tp-100) outliers start: 40 outliers final: 21 residues processed: 200 average time/residue: 0.2243 time to fit residues: 60.6504 Evaluate side-chains 190 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 162 time to evaluate : 1.332 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 LEU Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 247 MET Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 67 SER Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 185 THR Chi-restraints excluded: chain R residue 194 LEU Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 194 ASN Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Chi-restraints excluded: chain C residue 37 LEU Chi-restraints excluded: chain C residue 52 THR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 7 optimal weight: 4.9990 chunk 91 optimal weight: 5.9990 chunk 25 optimal weight: 3.9990 chunk 99 optimal weight: 2.9990 chunk 18 optimal weight: 3.9990 chunk 89 optimal weight: 0.7980 chunk 100 optimal weight: 0.7980 chunk 95 optimal weight: 6.9990 chunk 28 optimal weight: 0.5980 chunk 41 optimal weight: 2.9990 chunk 54 optimal weight: 0.6980 overall best weight: 1.1782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 179 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4099 r_free = 0.4099 target = 0.185830 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 49)----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.120818 restraints weight = 10157.978| |-----------------------------------------------------------------------------| r_work (start): 0.3364 rms_B_bonded: 2.67 r_work: 0.3124 rms_B_bonded: 3.39 restraints_weight: 0.5000 r_work (final): 0.3124 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7863 moved from start: 0.2052 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 8981 Z= 0.290 Angle : 0.663 13.159 12161 Z= 0.334 Chirality : 0.044 0.276 1364 Planarity : 0.004 0.047 1542 Dihedral : 5.318 33.939 1245 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 10.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.46 % Favored : 93.54 % Rotamer: Outliers : 4.06 % Allowed : 22.46 % Favored : 73.48 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.97 (0.25), residues: 1114 helix: 1.23 (0.29), residues: 355 sheet: -1.04 (0.31), residues: 274 loop : -1.83 (0.26), residues: 485 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP S 47 HIS 0.003 0.001 HIS A 188 PHE 0.018 0.001 PHE S 27 TYR 0.037 0.002 TYR S 235 ARG 0.009 0.001 ARG B 134 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 212 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 174 time to evaluate : 1.240 Fit side-chains revert: symmetry clash REVERT: A 207 GLU cc_start: 0.7539 (OUTLIER) cc_final: 0.7229 (tt0) REVERT: A 266 LEU cc_start: 0.8861 (OUTLIER) cc_final: 0.8606 (tp) REVERT: B 146 LEU cc_start: 0.9057 (OUTLIER) cc_final: 0.8839 (tp) REVERT: B 204 CYS cc_start: 0.8149 (m) cc_final: 0.7590 (t) REVERT: B 234 PHE cc_start: 0.9317 (OUTLIER) cc_final: 0.9061 (m-80) REVERT: B 246 ASP cc_start: 0.8484 (m-30) cc_final: 0.8226 (m-30) REVERT: R 219 GLN cc_start: 0.8147 (OUTLIER) cc_final: 0.7836 (tm-30) REVERT: S 18 ARG cc_start: 0.7436 (tpp-160) cc_final: 0.7160 (tpp-160) REVERT: S 235 TYR cc_start: 0.7076 (OUTLIER) cc_final: 0.6269 (t80) REVERT: C 18 GLN cc_start: 0.7968 (tp40) cc_final: 0.7595 (tp-100) outliers start: 38 outliers final: 25 residues processed: 203 average time/residue: 0.2425 time to fit residues: 65.2706 Evaluate side-chains 193 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 162 time to evaluate : 0.976 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 LEU Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 233 VAL Chi-restraints excluded: chain A residue 247 MET Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 305 CYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 67 SER Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 20 VAL Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 185 THR Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 269 TYR Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Chi-restraints excluded: chain C residue 37 LEU Chi-restraints excluded: chain C residue 52 THR Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 108 optimal weight: 0.7980 chunk 16 optimal weight: 10.0000 chunk 17 optimal weight: 0.9990 chunk 30 optimal weight: 0.5980 chunk 104 optimal weight: 0.9980 chunk 15 optimal weight: 0.9990 chunk 87 optimal weight: 0.6980 chunk 42 optimal weight: 2.9990 chunk 76 optimal weight: 0.9990 chunk 26 optimal weight: 2.9990 chunk 24 optimal weight: 2.9990 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 75 GLN ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 179 GLN S 183 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4115 r_free = 0.4115 target = 0.187416 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 66)----------------| | r_work = 0.3383 r_free = 0.3383 target = 0.120785 restraints weight = 10308.573| |-----------------------------------------------------------------------------| r_work (start): 0.3368 rms_B_bonded: 2.31 r_work: 0.3173 rms_B_bonded: 3.17 restraints_weight: 0.5000 r_work: 0.3002 rms_B_bonded: 4.87 restraints_weight: 0.2500 r_work (final): 0.3002 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7988 moved from start: 0.2098 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 8981 Z= 0.231 Angle : 0.644 13.076 12161 Z= 0.323 Chirality : 0.043 0.287 1364 Planarity : 0.004 0.051 1542 Dihedral : 5.226 31.472 1245 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 10.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.39 % Favored : 94.61 % Rotamer: Outliers : 4.06 % Allowed : 23.21 % Favored : 72.73 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.87 (0.25), residues: 1114 helix: 1.33 (0.29), residues: 357 sheet: -1.02 (0.31), residues: 274 loop : -1.78 (0.26), residues: 483 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP S 47 HIS 0.003 0.001 HIS S 167 PHE 0.016 0.001 PHE R 117 TYR 0.034 0.002 TYR R 284 ARG 0.012 0.001 ARG B 134 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 206 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 168 time to evaluate : 1.014 Fit side-chains revert: symmetry clash REVERT: A 207 GLU cc_start: 0.7624 (OUTLIER) cc_final: 0.7247 (tt0) REVERT: A 266 LEU cc_start: 0.8897 (OUTLIER) cc_final: 0.8614 (tp) REVERT: A 349 LYS cc_start: 0.7846 (tppt) cc_final: 0.7344 (ttpt) REVERT: B 146 LEU cc_start: 0.9043 (OUTLIER) cc_final: 0.8795 (tp) REVERT: B 204 CYS cc_start: 0.8154 (m) cc_final: 0.7593 (t) REVERT: B 229 ILE cc_start: 0.8358 (OUTLIER) cc_final: 0.8073 (pt) REVERT: B 234 PHE cc_start: 0.9349 (OUTLIER) cc_final: 0.9105 (m-80) REVERT: B 246 ASP cc_start: 0.8616 (m-30) cc_final: 0.8322 (m-30) REVERT: R 219 GLN cc_start: 0.8193 (OUTLIER) cc_final: 0.7894 (tm-30) REVERT: R 227 LYS cc_start: 0.8116 (mmmm) cc_final: 0.7472 (mppt) REVERT: S 18 ARG cc_start: 0.7424 (tpp-160) cc_final: 0.7110 (tpp-160) REVERT: S 180 ARG cc_start: 0.8594 (mtm-85) cc_final: 0.8074 (mtt90) REVERT: S 235 TYR cc_start: 0.7270 (OUTLIER) cc_final: 0.6420 (t80) REVERT: C 18 GLN cc_start: 0.8019 (tp40) cc_final: 0.7655 (tp-100) outliers start: 38 outliers final: 24 residues processed: 196 average time/residue: 0.2544 time to fit residues: 66.9181 Evaluate side-chains 194 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 163 time to evaluate : 0.947 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 LEU Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 247 MET Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 305 CYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 67 SER Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 234 PHE Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 20 VAL Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 185 THR Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 269 TYR Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 183 GLN Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Chi-restraints excluded: chain C residue 52 THR Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 28 optimal weight: 0.6980 chunk 19 optimal weight: 3.9990 chunk 21 optimal weight: 0.8980 chunk 80 optimal weight: 0.0020 chunk 55 optimal weight: 9.9990 chunk 107 optimal weight: 3.9990 chunk 14 optimal weight: 0.2980 chunk 50 optimal weight: 0.9980 chunk 22 optimal weight: 9.9990 chunk 66 optimal weight: 0.8980 chunk 32 optimal weight: 0.8980 overall best weight: 0.5588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 179 GLN S 183 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4126 r_free = 0.4126 target = 0.188552 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 80)----------------| | r_work = 0.3401 r_free = 0.3401 target = 0.122026 restraints weight = 10365.656| |-----------------------------------------------------------------------------| r_work (start): 0.3387 rms_B_bonded: 2.32 r_work: 0.3187 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work: 0.3015 rms_B_bonded: 4.95 restraints_weight: 0.2500 r_work (final): 0.3015 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7967 moved from start: 0.2129 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8981 Z= 0.191 Angle : 0.634 12.807 12161 Z= 0.317 Chirality : 0.043 0.283 1364 Planarity : 0.004 0.045 1542 Dihedral : 5.150 30.046 1245 Min Nonbonded Distance : 2.553 Molprobity Statistics. All-atom Clashscore : 10.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.01 % Favored : 93.99 % Rotamer: Outliers : 3.96 % Allowed : 23.85 % Favored : 72.19 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.83 (0.25), residues: 1114 helix: 1.39 (0.29), residues: 357 sheet: -1.00 (0.31), residues: 273 loop : -1.78 (0.26), residues: 484 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 82 HIS 0.002 0.001 HIS S 167 PHE 0.033 0.001 PHE R 180 TYR 0.034 0.001 TYR R 284 ARG 0.012 0.001 ARG B 134 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 167 time to evaluate : 0.925 Fit side-chains revert: symmetry clash REVERT: A 207 GLU cc_start: 0.7573 (OUTLIER) cc_final: 0.7239 (tt0) REVERT: A 240 MET cc_start: 0.6454 (tpp) cc_final: 0.6045 (tpp) REVERT: A 266 LEU cc_start: 0.8895 (OUTLIER) cc_final: 0.8638 (tp) REVERT: A 349 LYS cc_start: 0.7845 (tppt) cc_final: 0.7328 (ttpt) REVERT: B 146 LEU cc_start: 0.9018 (OUTLIER) cc_final: 0.8763 (tp) REVERT: B 204 CYS cc_start: 0.8026 (m) cc_final: 0.7525 (t) REVERT: B 246 ASP cc_start: 0.8598 (m-30) cc_final: 0.8294 (m-30) REVERT: R 219 GLN cc_start: 0.8265 (OUTLIER) cc_final: 0.7964 (tm-30) REVERT: R 227 LYS cc_start: 0.8117 (mmmm) cc_final: 0.7463 (mppt) REVERT: S 18 ARG cc_start: 0.7380 (tpp-160) cc_final: 0.7040 (tpp-160) REVERT: S 180 ARG cc_start: 0.8574 (mtm-85) cc_final: 0.8090 (mtt90) REVERT: S 235 TYR cc_start: 0.7154 (OUTLIER) cc_final: 0.6332 (t80) REVERT: C 18 GLN cc_start: 0.8029 (tp40) cc_final: 0.7636 (tp-100) outliers start: 37 outliers final: 26 residues processed: 194 average time/residue: 0.2378 time to fit residues: 61.8783 Evaluate side-chains 191 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 160 time to evaluate : 0.923 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 LEU Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 247 MET Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 305 CYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 67 SER Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 20 VAL Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 185 THR Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 269 TYR Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 165 LEU Chi-restraints excluded: chain S residue 183 GLN Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Chi-restraints excluded: chain C residue 52 THR Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 70 optimal weight: 0.6980 chunk 37 optimal weight: 2.9990 chunk 98 optimal weight: 2.9990 chunk 100 optimal weight: 0.0970 chunk 90 optimal weight: 0.7980 chunk 40 optimal weight: 0.8980 chunk 52 optimal weight: 4.9990 chunk 68 optimal weight: 2.9990 chunk 13 optimal weight: 0.6980 chunk 64 optimal weight: 3.9990 chunk 10 optimal weight: 0.7980 overall best weight: 0.6178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 179 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4122 r_free = 0.4122 target = 0.188298 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3399 r_free = 0.3399 target = 0.122212 restraints weight = 10315.029| |-----------------------------------------------------------------------------| r_work (start): 0.3382 rms_B_bonded: 2.56 r_work: 0.3179 rms_B_bonded: 3.28 restraints_weight: 0.5000 r_work (final): 0.3179 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7803 moved from start: 0.2155 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8981 Z= 0.198 Angle : 0.630 12.630 12161 Z= 0.316 Chirality : 0.043 0.284 1364 Planarity : 0.004 0.043 1542 Dihedral : 5.127 32.373 1245 Min Nonbonded Distance : 2.545 Molprobity Statistics. All-atom Clashscore : 10.44 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.01 % Favored : 93.99 % Rotamer: Outliers : 3.64 % Allowed : 23.74 % Favored : 72.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.82 (0.25), residues: 1114 helix: 1.40 (0.29), residues: 357 sheet: -0.99 (0.31), residues: 273 loop : -1.77 (0.26), residues: 484 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 82 HIS 0.002 0.001 HIS S 167 PHE 0.026 0.001 PHE R 180 TYR 0.034 0.001 TYR R 284 ARG 0.009 0.000 ARG B 134 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 163 time to evaluate : 0.938 Fit side-chains revert: symmetry clash REVERT: A 32 ARG cc_start: 0.7696 (ptt90) cc_final: 0.7467 (ptp-170) REVERT: A 207 GLU cc_start: 0.7407 (OUTLIER) cc_final: 0.7169 (tt0) REVERT: A 240 MET cc_start: 0.6235 (tpp) cc_final: 0.5831 (tpp) REVERT: A 266 LEU cc_start: 0.8809 (OUTLIER) cc_final: 0.8561 (tp) REVERT: A 349 LYS cc_start: 0.7714 (tppt) cc_final: 0.7307 (mttm) REVERT: B 146 LEU cc_start: 0.8961 (OUTLIER) cc_final: 0.8713 (tp) REVERT: B 204 CYS cc_start: 0.7887 (m) cc_final: 0.7416 (t) REVERT: B 229 ILE cc_start: 0.8245 (OUTLIER) cc_final: 0.7996 (pt) REVERT: B 246 ASP cc_start: 0.8379 (m-30) cc_final: 0.8125 (m-30) REVERT: R 219 GLN cc_start: 0.8163 (OUTLIER) cc_final: 0.7862 (tm-30) REVERT: R 227 LYS cc_start: 0.8135 (mmmm) cc_final: 0.7465 (mppt) REVERT: S 18 ARG cc_start: 0.7383 (tpp-160) cc_final: 0.7040 (tpp-160) REVERT: S 180 ARG cc_start: 0.8544 (mtm-85) cc_final: 0.8039 (mtt90) REVERT: S 235 TYR cc_start: 0.6911 (OUTLIER) cc_final: 0.6073 (t80) outliers start: 34 outliers final: 25 residues processed: 188 average time/residue: 0.2377 time to fit residues: 59.6510 Evaluate side-chains 192 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 161 time to evaluate : 1.155 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 LEU Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 247 MET Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 305 CYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 67 SER Chi-restraints excluded: chain B residue 90 VAL Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 229 ILE Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 20 VAL Chi-restraints excluded: chain R residue 103 MET Chi-restraints excluded: chain R residue 121 VAL Chi-restraints excluded: chain R residue 150 LEU Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 185 THR Chi-restraints excluded: chain R residue 198 PHE Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 269 TYR Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 57 THR Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Chi-restraints excluded: chain C residue 52 THR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 41 optimal weight: 0.0040 chunk 39 optimal weight: 1.9990 chunk 105 optimal weight: 0.0070 chunk 83 optimal weight: 0.0470 chunk 26 optimal weight: 1.9990 chunk 42 optimal weight: 0.9990 chunk 80 optimal weight: 0.1980 chunk 9 optimal weight: 0.8980 chunk 62 optimal weight: 20.0000 chunk 96 optimal weight: 0.8980 chunk 102 optimal weight: 0.6980 overall best weight: 0.1908 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** S 13 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** S 167 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** S 179 GLN S 183 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4164 r_free = 0.4164 target = 0.192608 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3513 r_free = 0.3513 target = 0.131668 restraints weight = 10300.918| |-----------------------------------------------------------------------------| r_work (start): 0.3494 rms_B_bonded: 2.55 r_work: 0.3232 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3232 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7726 moved from start: 0.2282 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.036 8981 Z= 0.142 Angle : 0.597 12.713 12161 Z= 0.300 Chirality : 0.042 0.289 1364 Planarity : 0.004 0.043 1542 Dihedral : 4.867 35.334 1245 Min Nonbonded Distance : 2.540 Molprobity Statistics. All-atom Clashscore : 9.52 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.57 % Favored : 94.43 % Rotamer: Outliers : 2.78 % Allowed : 24.60 % Favored : 72.62 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.69 (0.25), residues: 1114 helix: 1.41 (0.29), residues: 363 sheet: -0.83 (0.31), residues: 268 loop : -1.71 (0.26), residues: 483 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 82 HIS 0.002 0.001 HIS R 189 PHE 0.022 0.001 PHE R 180 TYR 0.034 0.001 TYR R 284 ARG 0.010 0.001 ARG B 134 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2228 Ramachandran restraints generated. 1114 Oldfield, 0 Emsley, 1114 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 202 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 176 time to evaluate : 0.993 Fit side-chains revert: symmetry clash REVERT: A 20 ASP cc_start: 0.8089 (m-30) cc_final: 0.7864 (m-30) REVERT: A 32 ARG cc_start: 0.7610 (ptt90) cc_final: 0.7336 (ptp-170) REVERT: A 207 GLU cc_start: 0.7354 (OUTLIER) cc_final: 0.7126 (tt0) REVERT: A 336 PHE cc_start: 0.8581 (t80) cc_final: 0.8268 (t80) REVERT: B 124 TYR cc_start: 0.8966 (m-80) cc_final: 0.8747 (m-80) REVERT: B 146 LEU cc_start: 0.8886 (OUTLIER) cc_final: 0.8608 (tp) REVERT: B 246 ASP cc_start: 0.8392 (m-30) cc_final: 0.8099 (m-30) REVERT: B 264 TYR cc_start: 0.9081 (m-80) cc_final: 0.8624 (m-80) REVERT: B 325 MET cc_start: 0.8185 (tpp) cc_final: 0.7909 (tpp) REVERT: R 151 LEU cc_start: 0.7600 (mt) cc_final: 0.7355 (mt) REVERT: R 167 MET cc_start: 0.6230 (mpp) cc_final: 0.5930 (mpp) REVERT: R 194 LEU cc_start: 0.8235 (mm) cc_final: 0.8006 (mt) REVERT: R 219 GLN cc_start: 0.8159 (OUTLIER) cc_final: 0.7879 (tm-30) REVERT: R 227 LYS cc_start: 0.8057 (mmmm) cc_final: 0.7390 (mppt) REVERT: S 163 LYS cc_start: 0.8434 (ttpt) cc_final: 0.8183 (ttpt) REVERT: S 180 ARG cc_start: 0.8404 (mtm-85) cc_final: 0.8053 (mtt90) REVERT: S 235 TYR cc_start: 0.6881 (OUTLIER) cc_final: 0.6143 (t80) REVERT: C 18 GLN cc_start: 0.8012 (tp-100) cc_final: 0.7657 (tp-100) outliers start: 26 outliers final: 18 residues processed: 195 average time/residue: 0.2398 time to fit residues: 62.9137 Evaluate side-chains 189 residues out of total 973 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 22 poor density : 167 time to evaluate : 0.983 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 23 LEU Chi-restraints excluded: chain A residue 207 GLU Chi-restraints excluded: chain A residue 305 CYS Chi-restraints excluded: chain A residue 316 THR Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 133 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain R residue 20 VAL Chi-restraints excluded: chain R residue 159 THR Chi-restraints excluded: chain R residue 182 ILE Chi-restraints excluded: chain R residue 185 THR Chi-restraints excluded: chain R residue 219 GLN Chi-restraints excluded: chain R residue 269 TYR Chi-restraints excluded: chain R residue 289 LEU Chi-restraints excluded: chain S residue 12 VAL Chi-restraints excluded: chain S residue 22 CYS Chi-restraints excluded: chain S residue 51 ILE Chi-restraints excluded: chain S residue 91 THR Chi-restraints excluded: chain S residue 183 GLN Chi-restraints excluded: chain S residue 199 VAL Chi-restraints excluded: chain S residue 235 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 110 random chunks: chunk 17 optimal weight: 0.3980 chunk 38 optimal weight: 0.8980 chunk 101 optimal weight: 1.9990 chunk 71 optimal weight: 0.0070 chunk 78 optimal weight: 0.9980 chunk 73 optimal weight: 2.9990 chunk 29 optimal weight: 0.9990 chunk 109 optimal weight: 0.0570 chunk 57 optimal weight: 8.9990 chunk 28 optimal weight: 0.9980 chunk 64 optimal weight: 0.9990 overall best weight: 0.4716 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 331 ASN S 179 GLN S 183 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4153 r_free = 0.4153 target = 0.191499 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3491 r_free = 0.3491 target = 0.130686 restraints weight = 10294.021| |-----------------------------------------------------------------------------| r_work (start): 0.3479 rms_B_bonded: 2.72 r_work: 0.3194 rms_B_bonded: 3.66 restraints_weight: 0.5000 r_work (final): 0.3194 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7776 moved from start: 0.2343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 8981 Z= 0.173 Angle : 0.610 12.585 12161 Z= 0.309 Chirality : 0.042 0.265 1364 Planarity : 0.004 0.046 1542 Dihedral : 4.869 36.390 1245 Min Nonbonded Distance : 2.556 Molprobity Statistics. All-atom Clashscore : 9.75 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.39 % Favored : 94.61 % Rotamer: Outliers : 2.57 % Allowed : 25.13 % Favored : 72.30 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -0.65 (0.25), residues: 1114 helix: 1.45 (0.29), residues: 363 sheet: -0.77 (0.31), residues: 268 loop : -1.71 (0.26), residues: 483 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 339 HIS 0.002 0.001 HIS R 189 PHE 0.033 0.001 PHE R 276 TYR 0.035 0.001 TYR R 284 ARG 0.009 0.000 ARG B 134 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 5674.62 seconds wall clock time: 101 minutes 11.58 seconds (6071.58 seconds total)