Starting phenix.real_space_refine on Tue Apr 29 21:06:23 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8zgt_60090/04_2025/8zgt_60090.cif Found real_map, /net/cci-nas-00/data/ceres_data/8zgt_60090/04_2025/8zgt_60090.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.96 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8zgt_60090/04_2025/8zgt_60090.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8zgt_60090/04_2025/8zgt_60090.map" model { file = "/net/cci-nas-00/data/ceres_data/8zgt_60090/04_2025/8zgt_60090.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8zgt_60090/04_2025/8zgt_60090.cif" } resolution = 2.96 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= 0.000 sd= 0.037 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 40 5.16 5 C 5713 2.51 5 N 1483 2.21 5 O 1679 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5669/modules/chem_data/mon_lib" Total number of atoms: 8915 Number of models: 1 Model: "" Number of chains: 13 Chain: "A" Number of atoms: 1729 Number of conformers: 1 Conformer: "" Number of residues, atoms: 212, 1729 Classifications: {'peptide': 212} Link IDs: {'PTRANS': 4, 'TRANS': 207} Chain: "B" Number of atoms: 1227 Number of conformers: 1 Conformer: "" Number of residues, atoms: 158, 1227 Classifications: {'peptide': 158} Link IDs: {'PTRANS': 1, 'TRANS': 156} Chain: "C" Number of atoms: 301 Number of conformers: 1 Conformer: "" Number of residues, atoms: 37, 301 Classifications: {'peptide': 37} Link IDs: {'TRANS': 36} Chain: "E" Number of atoms: 2602 Number of conformers: 1 Conformer: "" Number of residues, atoms: 320, 2602 Classifications: {'peptide': 320} Link IDs: {'PCIS': 2, 'PTRANS': 17, 'TRANS': 300} Chain: "F" Number of atoms: 2571 Number of conformers: 1 Conformer: "" Number of residues, atoms: 316, 2571 Classifications: {'peptide': 316} Link IDs: {'CIS': 1, 'PCIS': 2, 'PTRANS': 17, 'TRANS': 295} Chain: "G" Number of atoms: 274 Number of conformers: 1 Conformer: "" Number of residues, atoms: 34, 274 Classifications: {'peptide': 34} Link IDs: {'TRANS': 33} Chain: "D" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "H" Number of atoms: 39 Number of conformers: 1 Conformer: "" Number of residues, atoms: 3, 39 Unusual residues: {'BMA': 1, 'NAG': 2} Classifications: {'undetermined': 3} Link IDs: {None: 2} Unresolved non-hydrogen bonds: 3 Unresolved non-hydrogen angles: 6 Unresolved non-hydrogen dihedrals: 9 Unresolved non-hydrogen chiralities: 3 Chain: "T" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "A" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "C" Number of atoms: 35 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 35 Unusual residues: {'Y01': 1} Classifications: {'undetermined': 1} Chain: "E" Number of atoms: 28 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 28 Unusual residues: {'NAG': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Unresolved non-hydrogen bonds: 2 Unresolved non-hydrogen angles: 4 Unresolved non-hydrogen dihedrals: 6 Unresolved non-hydrogen chiralities: 2 Chain: "F" Number of atoms: 14 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 14 Unusual residues: {'NAG': 1} Classifications: {'undetermined': 1} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 2 Unresolved non-hydrogen dihedrals: 3 Unresolved non-hydrogen chiralities: 1 Time building chain proxies: 6.51, per 1000 atoms: 0.73 Number of scatterers: 8915 At special positions: 0 Unit cell: (80.75, 103.55, 169.1, 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 40 16.00 O 1679 8.00 N 1483 7.00 C 5713 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=11, symmetry=0 Simple disulfide: pdb=" SG CYS A 49 " - pdb=" SG CYS A 91 " distance=2.04 Simple disulfide: pdb=" SG CYS A 130 " - pdb=" SG CYS A 174 " distance=2.03 Simple disulfide: pdb=" SG CYS B 162 " - pdb=" SG CYS B 171 " distance=2.04 Simple disulfide: pdb=" SG CYS C 25 " - pdb=" SG CYS G 25 " distance=2.03 Simple disulfide: pdb=" SG CYS E 112 " - pdb=" SG CYS F 200 " distance=2.03 Simple disulfide: pdb=" SG CYS E 125 " - pdb=" SG CYS E 184 " distance=2.04 Simple disulfide: pdb=" SG CYS E 230 " - pdb=" SG CYS E 289 " distance=2.03 Simple disulfide: pdb=" SG CYS E 334 " - pdb=" SG CYS E 396 " distance=2.04 Simple disulfide: pdb=" SG CYS F 125 " - pdb=" SG CYS F 184 " distance=2.04 Simple disulfide: pdb=" SG CYS F 230 " - pdb=" SG CYS F 289 " distance=2.03 Simple disulfide: pdb=" SG CYS F 334 " - pdb=" SG CYS F 396 " distance=2.04 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 Links applied BETA1-4 " NAG D 1 " - " NAG D 2 " " NAG D 2 " - " BMA D 3 " " NAG H 1 " - " NAG H 2 " " NAG H 2 " - " BMA H 3 " " NAG T 1 " - " NAG T 2 " NAG-ASN " NAG A 301 " - " ASN A 158 " " NAG A 302 " - " ASN A 167 " " NAG D 1 " - " ASN E 265 " " NAG E 501 " - " ASN E 240 " " NAG E 502 " - " ASN E 170 " " NAG F 501 " - " ASN F 170 " " NAG H 1 " - " ASN F 265 " " NAG T 1 " - " ASN A 65 " Time building additional restraints: 4.36 Conformation dependent library (CDL) restraints added in 2.1 seconds 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2070 Finding SS restraints... Secondary structure from input PDB file: 24 helices and 20 sheets defined 29.3% alpha, 34.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.28 Creating SS restraints... Processing helix chain 'A' and resid 82 through 86 removed outlier: 3.544A pdb=" N SER A 86 " --> pdb=" O ILE A 83 " (cutoff:3.500A) Processing helix chain 'A' and resid 165 through 169 removed outlier: 3.570A pdb=" N SER A 169 " --> pdb=" O PHE A 166 " (cutoff:3.500A) Processing helix chain 'A' and resid 200 through 205 removed outlier: 3.603A pdb=" N GLN A 204 " --> pdb=" O ARG A 201 " (cutoff:3.500A) Processing helix chain 'A' and resid 206 through 236 removed outlier: 3.892A pdb=" N ILE A 213 " --> pdb=" O SER A 209 " (cutoff:3.500A) removed outlier: 3.679A pdb=" N ALA A 216 " --> pdb=" O VAL A 212 " (cutoff:3.500A) removed outlier: 3.559A pdb=" N SER A 224 " --> pdb=" O GLY A 220 " (cutoff:3.500A) Processing helix chain 'B' and resid 51 through 56 removed outlier: 3.538A pdb=" N LYS B 55 " --> pdb=" O GLN B 51 " (cutoff:3.500A) removed outlier: 4.325A pdb=" N LYS B 56 " --> pdb=" O SER B 52 " (cutoff:3.500A) No H-bonds generated for 'chain 'B' and resid 51 through 56' Processing helix chain 'B' and resid 58 through 83 removed outlier: 3.977A pdb=" N GLN B 65 " --> pdb=" O LEU B 61 " (cutoff:3.500A) removed outlier: 3.566A pdb=" N VAL B 66 " --> pdb=" O GLY B 62 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N VAL B 78 " --> pdb=" O CYS B 74 " (cutoff:3.500A) removed outlier: 3.709A pdb=" N VAL B 79 " --> pdb=" O PHE B 75 " (cutoff:3.500A) removed outlier: 3.707A pdb=" N LEU B 83 " --> pdb=" O VAL B 79 " (cutoff:3.500A) Processing helix chain 'B' and resid 84 through 88 removed outlier: 3.562A pdb=" N PHE B 88 " --> pdb=" O THR B 85 " (cutoff:3.500A) Processing helix chain 'B' and resid 93 through 98 Processing helix chain 'B' and resid 99 through 122 removed outlier: 3.575A pdb=" N TRP B 103 " --> pdb=" O GLY B 99 " (cutoff:3.500A) removed outlier: 4.135A pdb=" N ALA B 105 " --> pdb=" O PRO B 101 " (cutoff:3.500A) Processing helix chain 'B' and resid 129 through 160 removed outlier: 3.619A pdb=" N ALA B 133 " --> pdb=" O GLY B 129 " (cutoff:3.500A) Processing helix chain 'B' and resid 168 through 207 removed outlier: 3.505A pdb=" N PHE B 172 " --> pdb=" O ASP B 168 " (cutoff:3.500A) removed outlier: 4.218A pdb=" N LEU B 187 " --> pdb=" O MET B 183 " (cutoff:3.500A) removed outlier: 3.865A pdb=" N GLU B 206 " --> pdb=" O ARG B 202 " (cutoff:3.500A) Processing helix chain 'C' and resid 23 through 58 removed outlier: 4.199A pdb=" N ALA C 30 " --> pdb=" O TYR C 26 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ILE C 31 " --> pdb=" O ILE C 27 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N ARG C 45 " --> pdb=" O LEU C 41 " (cutoff:3.500A) removed outlier: 3.666A pdb=" N LEU C 46 " --> pdb=" O LEU C 42 " (cutoff:3.500A) Processing helix chain 'E' and resid 173 through 177 Processing helix chain 'E' and resid 216 through 222 Processing helix chain 'E' and resid 277 through 284 removed outlier: 3.744A pdb=" N TRP E 281 " --> pdb=" O ASP E 277 " (cutoff:3.500A) Processing helix chain 'E' and resid 356 through 360 removed outlier: 3.804A pdb=" N HIS E 360 " --> pdb=" O LYS E 357 " (cutoff:3.500A) Processing helix chain 'E' and resid 385 through 389 Processing helix chain 'F' and resid 173 through 177 Processing helix chain 'F' and resid 204 through 208 Processing helix chain 'F' and resid 216 through 222 Processing helix chain 'F' and resid 277 through 284 Processing helix chain 'F' and resid 356 through 358 No H-bonds generated for 'chain 'F' and resid 356 through 358' Processing helix chain 'F' and resid 385 through 389 Processing helix chain 'G' and resid 25 through 55 Processing sheet with id=AA1, first strand: chain 'A' and resid 31 through 32 Processing sheet with id=AA2, first strand: chain 'A' and resid 38 through 40 Processing sheet with id=AA3, first strand: chain 'A' and resid 60 through 64 Processing sheet with id=AA4, first strand: chain 'A' and resid 111 through 115 removed outlier: 3.540A pdb=" N ILE A 128 " --> pdb=" O ILE A 159 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 119 through 121 removed outlier: 6.433A pdb=" N VAL A 120 " --> pdb=" O VAL A 193 " (cutoff:3.500A) removed outlier: 4.642A pdb=" N TYR A 177 " --> pdb=" O LYS A 140 " (cutoff:3.500A) removed outlier: 5.665A pdb=" N LYS A 140 " --> pdb=" O TYR A 177 " (cutoff:3.500A) removed outlier: 3.758A pdb=" N LYS A 151 " --> pdb=" O TYR A 143 " (cutoff:3.500A) removed outlier: 6.328A pdb=" N LYS A 145 " --> pdb=" O ALA A 149 " (cutoff:3.500A) removed outlier: 5.374A pdb=" N ALA A 149 " --> pdb=" O LYS A 145 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'A' and resid 119 through 121 removed outlier: 6.433A pdb=" N VAL A 120 " --> pdb=" O VAL A 193 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'E' and resid 104 through 109 removed outlier: 5.310A pdb=" N ALA E 163 " --> pdb=" O GLY E 129 " (cutoff:3.500A) removed outlier: 3.624A pdb=" N LYS E 157 " --> pdb=" O SER E 164 " (cutoff:3.500A) removed outlier: 6.341A pdb=" N TYR E 166 " --> pdb=" O LEU E 155 " (cutoff:3.500A) removed outlier: 5.208A pdb=" N LEU E 155 " --> pdb=" O TYR E 166 " (cutoff:3.500A) removed outlier: 7.313A pdb=" N ARG E 168 " --> pdb=" O ASN E 153 " (cutoff:3.500A) removed outlier: 6.027A pdb=" N ASN E 153 " --> pdb=" O ARG E 168 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'E' and resid 144 through 145 Processing sheet with id=AA9, first strand: chain 'E' and resid 209 through 213 removed outlier: 3.946A pdb=" N THR E 229 " --> pdb=" O ILE E 213 " (cutoff:3.500A) removed outlier: 3.778A pdb=" N ASP E 234 " --> pdb=" O THR E 268 " (cutoff:3.500A) removed outlier: 6.088A pdb=" N THR E 268 " --> pdb=" O ASP E 234 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'E' and resid 242 through 246 Processing sheet with id=AB2, first strand: chain 'E' and resid 315 through 319 removed outlier: 3.843A pdb=" N THR E 333 " --> pdb=" O PHE E 319 " (cutoff:3.500A) removed outlier: 6.199A pdb=" N PHE E 375 " --> pdb=" O ASN E 338 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 315 through 319 removed outlier: 3.843A pdb=" N THR E 333 " --> pdb=" O PHE E 319 " (cutoff:3.500A) removed outlier: 6.199A pdb=" N PHE E 375 " --> pdb=" O ASN E 338 " (cutoff:3.500A) removed outlier: 3.882A pdb=" N ARG E 374 " --> pdb=" O TYR E 368 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'E' and resid 345 through 350 Processing sheet with id=AB5, first strand: chain 'F' and resid 104 through 109 removed outlier: 4.958A pdb=" N ALA F 163 " --> pdb=" O GLY F 129 " (cutoff:3.500A) removed outlier: 7.296A pdb=" N LEU F 162 " --> pdb=" O GLU F 158 " (cutoff:3.500A) removed outlier: 5.112A pdb=" N GLU F 158 " --> pdb=" O LEU F 162 " (cutoff:3.500A) removed outlier: 6.740A pdb=" N SER F 164 " --> pdb=" O ILE F 156 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'F' and resid 144 through 145 removed outlier: 3.527A pdb=" N ALA F 195 " --> pdb=" O CYS F 184 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'F' and resid 209 through 213 removed outlier: 3.916A pdb=" N ASP F 234 " --> pdb=" O THR F 268 " (cutoff:3.500A) removed outlier: 6.503A pdb=" N THR F 268 " --> pdb=" O ASP F 234 " (cutoff:3.500A) Processing sheet with id=AB8, first strand: chain 'F' and resid 242 through 246 Processing sheet with id=AB9, first strand: chain 'F' and resid 315 through 319 removed outlier: 3.864A pdb=" N THR F 333 " --> pdb=" O PHE F 319 " (cutoff:3.500A) removed outlier: 6.092A pdb=" N PHE F 375 " --> pdb=" O ASN F 338 " (cutoff:3.500A) Processing sheet with id=AC1, first strand: chain 'F' and resid 315 through 319 removed outlier: 3.864A pdb=" N THR F 333 " --> pdb=" O PHE F 319 " (cutoff:3.500A) removed outlier: 6.092A pdb=" N PHE F 375 " --> pdb=" O ASN F 338 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N LEU F 366 " --> pdb=" O PHE F 376 " (cutoff:3.500A) Processing sheet with id=AC2, first strand: chain 'F' and resid 345 through 350 removed outlier: 3.522A pdb=" N SER F 345 " --> pdb=" O ILE F 399 " (cutoff:3.500A) removed outlier: 3.549A pdb=" N THR F 395 " --> pdb=" O LEU F 349 " (cutoff:3.500A) 449 hydrogen bonds defined for protein. 1200 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: 2.70 Time building geometry restraints manager: 2.85 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 2304 1.33 - 1.46: 2315 1.46 - 1.58: 4453 1.58 - 1.71: 0 1.71 - 1.84: 49 Bond restraints: 9121 Sorted by residual: bond pdb=" N GLU A 199 " pdb=" CA GLU A 199 " ideal model delta sigma weight residual 1.459 1.491 -0.032 1.15e-02 7.56e+03 7.88e+00 bond pdb=" C1 NAG F 501 " pdb=" O5 NAG F 501 " ideal model delta sigma weight residual 1.406 1.456 -0.050 2.00e-02 2.50e+03 6.35e+00 bond pdb=" C1 NAG E 501 " pdb=" O5 NAG E 501 " ideal model delta sigma weight residual 1.406 1.455 -0.049 2.00e-02 2.50e+03 5.93e+00 bond pdb=" C1 NAG A 302 " pdb=" O5 NAG A 302 " ideal model delta sigma weight residual 1.406 1.450 -0.044 2.00e-02 2.50e+03 4.75e+00 bond pdb=" C1 NAG E 502 " pdb=" O5 NAG E 502 " ideal model delta sigma weight residual 1.406 1.448 -0.042 2.00e-02 2.50e+03 4.42e+00 ... (remaining 9116 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.83: 12208 2.83 - 5.65: 150 5.65 - 8.48: 21 8.48 - 11.31: 2 11.31 - 14.13: 2 Bond angle restraints: 12383 Sorted by residual: angle pdb=" C ASP F 134 " pdb=" N VAL F 135 " pdb=" CA VAL F 135 " ideal model delta sigma weight residual 121.97 133.57 -11.60 1.80e+00 3.09e-01 4.15e+01 angle pdb=" C TYR F 368 " pdb=" N ASN F 369 " pdb=" CA ASN F 369 " ideal model delta sigma weight residual 121.54 130.37 -8.83 1.91e+00 2.74e-01 2.14e+01 angle pdb=" C GLN F 390 " pdb=" N THR F 391 " pdb=" CA THR F 391 " ideal model delta sigma weight residual 122.46 128.96 -6.50 1.41e+00 5.03e-01 2.13e+01 angle pdb=" C GLN E 390 " pdb=" N THR E 391 " pdb=" CA THR E 391 " ideal model delta sigma weight residual 122.82 128.62 -5.80 1.42e+00 4.96e-01 1.67e+01 angle pdb=" CA LEU B 110 " pdb=" CB LEU B 110 " pdb=" CG LEU B 110 " ideal model delta sigma weight residual 116.30 130.43 -14.13 3.50e+00 8.16e-02 1.63e+01 ... (remaining 12378 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 21.62: 5022 21.62 - 43.25: 545 43.25 - 64.87: 112 64.87 - 86.50: 28 86.50 - 108.12: 9 Dihedral angle restraints: 5716 sinusoidal: 2532 harmonic: 3184 Sorted by residual: dihedral pdb=" CA ILE A 198 " pdb=" C ILE A 198 " pdb=" N GLU A 199 " pdb=" CA GLU A 199 " ideal model delta harmonic sigma weight residual 180.00 138.76 41.24 0 5.00e+00 4.00e-02 6.80e+01 dihedral pdb=" CA ASP A 33 " pdb=" C ASP A 33 " pdb=" N PRO A 34 " pdb=" CA PRO A 34 " ideal model delta harmonic sigma weight residual 180.00 151.06 28.94 0 5.00e+00 4.00e-02 3.35e+01 dihedral pdb=" CA TYR F 368 " pdb=" C TYR F 368 " pdb=" N ASN F 369 " pdb=" CA ASN F 369 " ideal model delta harmonic sigma weight residual 180.00 151.29 28.71 0 5.00e+00 4.00e-02 3.30e+01 ... (remaining 5713 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.053: 1098 0.053 - 0.105: 273 0.105 - 0.158: 71 0.158 - 0.210: 7 0.210 - 0.263: 4 Chirality restraints: 1453 Sorted by residual: chirality pdb=" C5 BMA D 3 " pdb=" C4 BMA D 3 " pdb=" C6 BMA D 3 " pdb=" O5 BMA D 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.54 0.26 2.00e-01 2.50e+01 1.73e+00 chirality pdb=" C5 BMA H 3 " pdb=" C4 BMA H 3 " pdb=" C6 BMA H 3 " pdb=" O5 BMA H 3 " both_signs ideal model delta sigma weight residual False -2.27 -2.54 0.26 2.00e-01 2.50e+01 1.72e+00 chirality pdb=" CA ASN F 369 " pdb=" N ASN F 369 " pdb=" C ASN F 369 " pdb=" CB ASN F 369 " both_signs ideal model delta sigma weight residual False 2.51 2.29 0.22 2.00e-01 2.50e+01 1.26e+00 ... (remaining 1450 not shown) Planarity restraints: 1527 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA ILE A 198 " 0.027 2.00e-02 2.50e+03 5.38e-02 2.90e+01 pdb=" C ILE A 198 " -0.093 2.00e-02 2.50e+03 pdb=" O ILE A 198 " 0.035 2.00e-02 2.50e+03 pdb=" N GLU A 199 " 0.031 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C LEU F 320 " 0.036 5.00e-02 4.00e+02 5.50e-02 4.84e+00 pdb=" N PRO F 321 " -0.095 5.00e-02 4.00e+02 pdb=" CA PRO F 321 " 0.029 5.00e-02 4.00e+02 pdb=" CD PRO F 321 " 0.030 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C ASP E 113 " 0.035 5.00e-02 4.00e+02 5.34e-02 4.57e+00 pdb=" N PRO E 114 " -0.092 5.00e-02 4.00e+02 pdb=" CA PRO E 114 " 0.028 5.00e-02 4.00e+02 pdb=" CD PRO E 114 " 0.030 5.00e-02 4.00e+02 ... (remaining 1524 not shown) Histogram of nonbonded interaction distances: 2.25 - 2.78: 1579 2.78 - 3.31: 7156 3.31 - 3.84: 13991 3.84 - 4.37: 15781 4.37 - 4.90: 28932 Nonbonded interactions: 67439 Sorted by model distance: nonbonded pdb=" OG1 THR A 25 " pdb=" OE1 GLN A 26 " model vdw 2.251 3.040 nonbonded pdb=" OG1 THR A 25 " pdb=" N GLN A 26 " model vdw 2.320 3.120 nonbonded pdb=" OD1 ASN E 265 " pdb=" OG1 THR E 267 " model vdw 2.330 3.040 nonbonded pdb=" O THR E 225 " pdb=" OG1 THR E 225 " model vdw 2.332 3.040 nonbonded pdb=" O ASP E 142 " pdb=" O6 NAG D 1 " model vdw 2.350 3.040 ... (remaining 67434 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 Found NCS groups: ncs_group { reference = (chain 'C' and resid 24 through 57) selection = chain 'G' } ncs_group { reference = chain 'D' selection = chain 'H' } ncs_group { reference = (chain 'E' and (resid 101 through 416 or resid 502)) selection = chain 'F' } 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: 1.750 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.430 Check model and map are aligned: 0.070 Set scattering table: 0.100 Process input model: 25.260 Find NCS groups from input model: 0.280 Set up NCS constraints: 0.040 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:12.200 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.140 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7848 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 : 0.004 0.050 9145 Z= 0.212 Angle : 0.809 14.135 12444 Z= 0.417 Chirality : 0.052 0.263 1453 Planarity : 0.006 0.066 1519 Dihedral : 18.714 108.121 3613 Min Nonbonded Distance : 2.251 Molprobity Statistics. All-atom Clashscore : 2.24 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.88 % Favored : 95.02 % Rotamer: Outliers : 4.14 % Allowed : 25.63 % Favored : 70.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % Twisted Proline : 0.00 % Twisted General : 0.10 % 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: -0.71 (0.24), residues: 1065 helix: -1.11 (0.26), residues: 272 sheet: 1.08 (0.28), residues: 337 loop : -1.23 (0.25), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 103 HIS 0.004 0.001 HIS A 173 PHE 0.018 0.002 PHE F 339 TYR 0.016 0.001 TYR A 103 ARG 0.017 0.001 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00602 ( 8) link_NAG-ASN : angle 3.68174 ( 24) link_BETA1-4 : bond 0.00517 ( 5) link_BETA1-4 : angle 2.27538 ( 15) hydrogen bonds : bond 0.19865 ( 417) hydrogen bonds : angle 7.25767 ( 1200) SS BOND : bond 0.00513 ( 11) SS BOND : angle 1.19390 ( 22) covalent geometry : bond 0.00424 ( 9121) covalent geometry : angle 0.78863 (12383) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 128 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 87 time to evaluate : 1.091 Fit side-chains revert: symmetry clash revert: symmetry clash outliers start: 41 outliers final: 38 residues processed: 125 average time/residue: 0.9418 time to fit residues: 129.1238 Evaluate side-chains 123 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 85 time to evaluate : 1.008 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 49 CYS Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 181 VAL Chi-restraints excluded: chain B residue 63 VAL Chi-restraints excluded: chain B residue 81 SER Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 114 LEU Chi-restraints excluded: chain B residue 152 LEU Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain C residue 39 LEU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 51 ARG Chi-restraints excluded: chain E residue 200 CYS Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 229 THR Chi-restraints excluded: chain E residue 242 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 303 SER Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 333 THR Chi-restraints excluded: chain E residue 343 ASP Chi-restraints excluded: chain E residue 345 SER Chi-restraints excluded: chain E residue 351 ASP Chi-restraints excluded: chain E residue 361 SER Chi-restraints excluded: chain E residue 366 LEU Chi-restraints excluded: chain E residue 405 GLU Chi-restraints excluded: chain F residue 111 SER Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 201 SER Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 257 SER Chi-restraints excluded: chain F residue 312 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 88 optimal weight: 0.8980 chunk 79 optimal weight: 2.9990 chunk 44 optimal weight: 6.9990 chunk 27 optimal weight: 7.9990 chunk 53 optimal weight: 4.9990 chunk 42 optimal weight: 5.9990 chunk 82 optimal weight: 0.5980 chunk 31 optimal weight: 2.9990 chunk 50 optimal weight: 0.6980 chunk 61 optimal weight: 0.6980 chunk 95 optimal weight: 0.9980 overall best weight: 0.7780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 134 ASN B 205 GLN E 393 GLN F 189 GLN F 369 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4106 r_free = 0.4106 target = 0.187381 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3535 r_free = 0.3535 target = 0.135077 restraints weight = 10020.669| |-----------------------------------------------------------------------------| r_work (start): 0.3543 rms_B_bonded: 2.79 r_work: 0.3322 rms_B_bonded: 3.44 restraints_weight: 0.5000 r_work (final): 0.3322 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7846 moved from start: 0.0908 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 9145 Z= 0.131 Angle : 0.595 7.399 12444 Z= 0.309 Chirality : 0.045 0.151 1453 Planarity : 0.004 0.038 1519 Dihedral : 11.412 74.959 1559 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 3.70 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.60 % Favored : 95.31 % Rotamer: Outliers : 4.14 % Allowed : 25.23 % Favored : 70.64 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 0.21 (0.25), residues: 1065 helix: 0.49 (0.31), residues: 261 sheet: 1.38 (0.28), residues: 342 loop : -1.05 (0.26), residues: 462 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 103 HIS 0.006 0.001 HIS A 173 PHE 0.015 0.002 PHE E 339 TYR 0.014 0.001 TYR A 172 ARG 0.005 0.000 ARG F 198 Details of bonding type rmsd link_NAG-ASN : bond 0.00440 ( 8) link_NAG-ASN : angle 2.74142 ( 24) link_BETA1-4 : bond 0.00495 ( 5) link_BETA1-4 : angle 2.41109 ( 15) hydrogen bonds : bond 0.04200 ( 417) hydrogen bonds : angle 4.93301 ( 1200) SS BOND : bond 0.00660 ( 11) SS BOND : angle 1.13494 ( 22) covalent geometry : bond 0.00300 ( 9121) covalent geometry : angle 0.57659 (12383) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 92 time to evaluate : 0.933 Fit side-chains REVERT: E 369 ASN cc_start: 0.7898 (t160) cc_final: 0.7529 (t0) outliers start: 41 outliers final: 23 residues processed: 125 average time/residue: 0.9037 time to fit residues: 123.3767 Evaluate side-chains 110 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 87 time to evaluate : 0.967 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 79 VAL Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain E residue 197 THR Chi-restraints excluded: chain E residue 229 THR Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 333 THR Chi-restraints excluded: chain E residue 345 SER Chi-restraints excluded: chain E residue 351 ASP Chi-restraints excluded: chain E residue 361 SER Chi-restraints excluded: chain F residue 127 VAL Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 279 LYS Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 17 optimal weight: 0.0670 chunk 84 optimal weight: 0.9980 chunk 76 optimal weight: 10.0000 chunk 2 optimal weight: 3.9990 chunk 50 optimal weight: 0.6980 chunk 81 optimal weight: 0.5980 chunk 66 optimal weight: 0.7980 chunk 61 optimal weight: 2.9990 chunk 96 optimal weight: 2.9990 chunk 43 optimal weight: 2.9990 chunk 73 optimal weight: 3.9990 overall best weight: 0.6318 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 205 GLN E 152 GLN E 223 ASN ** F 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4113 r_free = 0.4113 target = 0.188113 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 55)----------------| | r_work = 0.3496 r_free = 0.3496 target = 0.131571 restraints weight = 10035.372| |-----------------------------------------------------------------------------| r_work (start): 0.3496 rms_B_bonded: 2.69 r_work: 0.3326 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.3326 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7757 moved from start: 0.1124 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.030 9145 Z= 0.116 Angle : 0.561 7.468 12444 Z= 0.290 Chirality : 0.044 0.175 1453 Planarity : 0.003 0.032 1519 Dihedral : 9.619 62.498 1522 Min Nonbonded Distance : 2.523 Molprobity Statistics. All-atom Clashscore : 3.65 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.69 % Favored : 95.21 % Rotamer: Outliers : 4.44 % Allowed : 25.23 % Favored : 70.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 0.59 (0.25), residues: 1065 helix: 1.25 (0.31), residues: 267 sheet: 1.35 (0.27), residues: 358 loop : -0.99 (0.28), residues: 440 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 103 HIS 0.004 0.001 HIS A 173 PHE 0.012 0.001 PHE F 126 TYR 0.011 0.001 TYR A 172 ARG 0.004 0.000 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00415 ( 8) link_NAG-ASN : angle 2.60683 ( 24) link_BETA1-4 : bond 0.00515 ( 5) link_BETA1-4 : angle 2.43500 ( 15) hydrogen bonds : bond 0.03767 ( 417) hydrogen bonds : angle 4.50108 ( 1200) SS BOND : bond 0.00606 ( 11) SS BOND : angle 1.04878 ( 22) covalent geometry : bond 0.00262 ( 9121) covalent geometry : angle 0.54248 (12383) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 141 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 97 time to evaluate : 1.016 Fit side-chains revert: symmetry clash REVERT: A 221 LEU cc_start: 0.3582 (OUTLIER) cc_final: 0.3065 (mp) REVERT: E 213 ILE cc_start: 0.8206 (OUTLIER) cc_final: 0.7920 (mt) REVERT: E 369 ASN cc_start: 0.7744 (OUTLIER) cc_final: 0.7530 (t0) REVERT: F 165 THR cc_start: 0.7564 (t) cc_final: 0.7305 (m) REVERT: F 338 ASN cc_start: 0.8227 (t0) cc_final: 0.7913 (t0) outliers start: 44 outliers final: 22 residues processed: 128 average time/residue: 0.8398 time to fit residues: 118.4931 Evaluate side-chains 114 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 25 poor density : 89 time to evaluate : 1.017 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 204 GLN Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 126 LEU Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 213 ILE Chi-restraints excluded: chain E residue 229 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 345 SER Chi-restraints excluded: chain E residue 351 ASP Chi-restraints excluded: chain E residue 369 ASN Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 279 LYS Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 12 optimal weight: 0.6980 chunk 43 optimal weight: 3.9990 chunk 90 optimal weight: 1.9990 chunk 56 optimal weight: 2.9990 chunk 37 optimal weight: 2.9990 chunk 36 optimal weight: 4.9990 chunk 45 optimal weight: 6.9990 chunk 13 optimal weight: 1.9990 chunk 75 optimal weight: 0.2980 chunk 84 optimal weight: 0.6980 chunk 62 optimal weight: 3.9990 overall best weight: 1.1384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 75 HIS A 204 GLN B 151 ASN ** F 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4089 r_free = 0.4089 target = 0.185780 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 63)----------------| | r_work = 0.3464 r_free = 0.3464 target = 0.128954 restraints weight = 9989.352| |-----------------------------------------------------------------------------| r_work (start): 0.3467 rms_B_bonded: 2.67 r_work: 0.3296 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3296 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7794 moved from start: 0.1371 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 9145 Z= 0.158 Angle : 0.605 7.966 12444 Z= 0.310 Chirality : 0.046 0.176 1453 Planarity : 0.004 0.031 1519 Dihedral : 9.503 65.456 1520 Min Nonbonded Distance : 2.531 Molprobity Statistics. All-atom Clashscore : 3.25 Ramachandran Plot: Outliers : 0.09 % Allowed : 5.45 % Favored : 94.46 % Rotamer: Outliers : 4.94 % Allowed : 24.32 % Favored : 70.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 0.68 (0.25), residues: 1065 helix: 1.48 (0.31), residues: 268 sheet: 1.38 (0.27), residues: 358 loop : -1.05 (0.27), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 103 HIS 0.006 0.001 HIS A 173 PHE 0.019 0.002 PHE E 339 TYR 0.013 0.001 TYR A 172 ARG 0.004 0.000 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00401 ( 8) link_NAG-ASN : angle 2.73189 ( 24) link_BETA1-4 : bond 0.00567 ( 5) link_BETA1-4 : angle 2.82451 ( 15) hydrogen bonds : bond 0.03859 ( 417) hydrogen bonds : angle 4.38084 ( 1200) SS BOND : bond 0.00692 ( 11) SS BOND : angle 1.28790 ( 22) covalent geometry : bond 0.00383 ( 9121) covalent geometry : angle 0.58416 (12383) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 142 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 93 time to evaluate : 1.165 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 105 ASN cc_start: 0.8673 (OUTLIER) cc_final: 0.8178 (t0) REVERT: A 221 LEU cc_start: 0.4033 (OUTLIER) cc_final: 0.3391 (mp) REVERT: B 108 PHE cc_start: 0.7384 (m-80) cc_final: 0.7112 (m-80) REVERT: F 338 ASN cc_start: 0.8334 (t0) cc_final: 0.7904 (t0) outliers start: 49 outliers final: 29 residues processed: 133 average time/residue: 0.8828 time to fit residues: 129.2099 Evaluate side-chains 116 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 85 time to evaluate : 1.068 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 69 SER Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 105 ASN Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 126 LEU Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain C residue 51 ARG Chi-restraints excluded: chain E residue 197 THR Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 209 ILE Chi-restraints excluded: chain E residue 229 THR Chi-restraints excluded: chain E residue 242 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 345 SER Chi-restraints excluded: chain E residue 351 ASP Chi-restraints excluded: chain E residue 361 SER Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 242 THR Chi-restraints excluded: chain F residue 279 LYS Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 89 optimal weight: 0.7980 chunk 104 optimal weight: 9.9990 chunk 102 optimal weight: 8.9990 chunk 95 optimal weight: 0.7980 chunk 37 optimal weight: 1.9990 chunk 27 optimal weight: 6.9990 chunk 85 optimal weight: 0.6980 chunk 55 optimal weight: 1.9990 chunk 41 optimal weight: 0.8980 chunk 23 optimal weight: 2.9990 chunk 24 optimal weight: 2.9990 overall best weight: 1.0382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 223 ASN E 347 GLN E 369 ASN F 350 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4104 r_free = 0.4104 target = 0.186731 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3501 r_free = 0.3501 target = 0.132293 restraints weight = 9968.757| |-----------------------------------------------------------------------------| r_work (start): 0.3502 rms_B_bonded: 2.97 r_work: 0.3293 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3293 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7816 moved from start: 0.1514 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.036 9145 Z= 0.146 Angle : 0.590 8.653 12444 Z= 0.301 Chirality : 0.045 0.176 1453 Planarity : 0.004 0.033 1519 Dihedral : 9.118 62.526 1520 Min Nonbonded Distance : 2.518 Molprobity Statistics. All-atom Clashscore : 3.20 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.69 % Favored : 95.21 % Rotamer: Outliers : 4.14 % Allowed : 25.03 % Favored : 70.84 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 0.78 (0.25), residues: 1065 helix: 1.68 (0.31), residues: 268 sheet: 1.41 (0.27), residues: 358 loop : -1.03 (0.27), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.001 TRP B 103 HIS 0.006 0.001 HIS A 173 PHE 0.016 0.002 PHE E 339 TYR 0.011 0.001 TYR A 144 ARG 0.005 0.000 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00403 ( 8) link_NAG-ASN : angle 2.72039 ( 24) link_BETA1-4 : bond 0.00588 ( 5) link_BETA1-4 : angle 2.69043 ( 15) hydrogen bonds : bond 0.03684 ( 417) hydrogen bonds : angle 4.25356 ( 1200) SS BOND : bond 0.00662 ( 11) SS BOND : angle 1.21146 ( 22) covalent geometry : bond 0.00354 ( 9121) covalent geometry : angle 0.56909 (12383) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 133 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 92 time to evaluate : 0.982 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 105 ASN cc_start: 0.8633 (OUTLIER) cc_final: 0.8146 (t0) REVERT: A 186 ASP cc_start: 0.8498 (OUTLIER) cc_final: 0.8290 (m-30) REVERT: A 221 LEU cc_start: 0.4010 (OUTLIER) cc_final: 0.3405 (mp) REVERT: B 108 PHE cc_start: 0.7350 (m-80) cc_final: 0.7087 (m-80) REVERT: B 167 GLU cc_start: 0.8244 (OUTLIER) cc_final: 0.7862 (mt-10) REVERT: E 213 ILE cc_start: 0.8371 (pt) cc_final: 0.7984 (mt) REVERT: F 338 ASN cc_start: 0.8383 (t0) cc_final: 0.7947 (t0) outliers start: 41 outliers final: 31 residues processed: 125 average time/residue: 0.8024 time to fit residues: 110.3314 Evaluate side-chains 122 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 87 time to evaluate : 0.968 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 105 ASN Chi-restraints excluded: chain A residue 186 ASP Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 114 LEU Chi-restraints excluded: chain B residue 126 LEU Chi-restraints excluded: chain B residue 167 GLU Chi-restraints excluded: chain B residue 177 ILE Chi-restraints excluded: chain C residue 38 VAL Chi-restraints excluded: chain C residue 39 LEU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain C residue 51 ARG Chi-restraints excluded: chain E residue 197 THR Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 209 ILE Chi-restraints excluded: chain E residue 229 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 345 SER Chi-restraints excluded: chain E residue 361 SER Chi-restraints excluded: chain E residue 369 ASN Chi-restraints excluded: chain F residue 131 ILE Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 172 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 279 LYS Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 47 optimal weight: 0.9980 chunk 21 optimal weight: 0.3980 chunk 22 optimal weight: 0.7980 chunk 85 optimal weight: 0.9990 chunk 49 optimal weight: 0.5980 chunk 81 optimal weight: 0.5980 chunk 71 optimal weight: 0.8980 chunk 61 optimal weight: 2.9990 chunk 7 optimal weight: 0.7980 chunk 32 optimal weight: 0.0170 chunk 69 optimal weight: 1.9990 overall best weight: 0.4818 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 173 HIS B 151 ASN E 223 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4118 r_free = 0.4118 target = 0.188181 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3520 r_free = 0.3520 target = 0.134014 restraints weight = 9940.683| |-----------------------------------------------------------------------------| r_work (start): 0.3521 rms_B_bonded: 2.96 r_work: 0.3322 rms_B_bonded: 3.42 restraints_weight: 0.5000 r_work (final): 0.3322 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7770 moved from start: 0.1584 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 9145 Z= 0.107 Angle : 0.600 13.552 12444 Z= 0.294 Chirality : 0.050 0.894 1453 Planarity : 0.003 0.031 1519 Dihedral : 8.361 58.493 1518 Min Nonbonded Distance : 2.381 Molprobity Statistics. All-atom Clashscore : 3.42 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.69 % Favored : 95.21 % Rotamer: Outliers : 3.53 % Allowed : 25.73 % Favored : 70.74 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 1065 helix: 1.90 (0.32), residues: 268 sheet: 1.39 (0.27), residues: 358 loop : -0.90 (0.28), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 103 HIS 0.003 0.001 HIS A 173 PHE 0.012 0.001 PHE F 126 TYR 0.011 0.001 TYR F 124 ARG 0.005 0.000 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00366 ( 8) link_NAG-ASN : angle 4.38522 ( 24) link_BETA1-4 : bond 0.00562 ( 5) link_BETA1-4 : angle 2.38318 ( 15) hydrogen bonds : bond 0.03377 ( 417) hydrogen bonds : angle 4.12311 ( 1200) SS BOND : bond 0.00521 ( 11) SS BOND : angle 0.93229 ( 22) covalent geometry : bond 0.00235 ( 9121) covalent geometry : angle 0.56192 (12383) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 89 time to evaluate : 0.989 Fit side-chains revert: symmetry clash REVERT: A 186 ASP cc_start: 0.8476 (OUTLIER) cc_final: 0.8268 (m-30) REVERT: A 221 LEU cc_start: 0.3915 (OUTLIER) cc_final: 0.3337 (mp) REVERT: B 167 GLU cc_start: 0.8244 (OUTLIER) cc_final: 0.7794 (tt0) REVERT: E 213 ILE cc_start: 0.8281 (pt) cc_final: 0.7960 (mt) REVERT: F 338 ASN cc_start: 0.8300 (t0) cc_final: 0.7889 (t0) outliers start: 35 outliers final: 21 residues processed: 118 average time/residue: 0.9154 time to fit residues: 118.4362 Evaluate side-chains 110 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 86 time to evaluate : 1.030 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 69 SER Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 186 ASP Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 114 LEU Chi-restraints excluded: chain B residue 126 LEU Chi-restraints excluded: chain B residue 167 GLU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 209 ILE Chi-restraints excluded: chain E residue 229 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 345 SER Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 29 optimal weight: 5.9990 chunk 2 optimal weight: 0.3980 chunk 91 optimal weight: 2.9990 chunk 27 optimal weight: 5.9990 chunk 44 optimal weight: 8.9990 chunk 14 optimal weight: 5.9990 chunk 24 optimal weight: 0.0980 chunk 4 optimal weight: 0.9980 chunk 20 optimal weight: 7.9990 chunk 43 optimal weight: 0.6980 chunk 42 optimal weight: 0.6980 overall best weight: 0.5780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 223 ASN E 369 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4117 r_free = 0.4117 target = 0.188084 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.3522 r_free = 0.3522 target = 0.133936 restraints weight = 10034.577| |-----------------------------------------------------------------------------| r_work (start): 0.3523 rms_B_bonded: 2.93 r_work: 0.3326 rms_B_bonded: 3.38 restraints_weight: 0.5000 r_work (final): 0.3326 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7767 moved from start: 0.1675 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.031 9145 Z= 0.109 Angle : 0.582 13.281 12444 Z= 0.291 Chirality : 0.047 0.620 1453 Planarity : 0.003 0.035 1519 Dihedral : 7.914 58.243 1516 Min Nonbonded Distance : 2.527 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.32 % Favored : 95.59 % Rotamer: Outliers : 3.83 % Allowed : 25.93 % Favored : 70.23 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 1.00 (0.25), residues: 1065 helix: 1.97 (0.31), residues: 268 sheet: 1.42 (0.27), residues: 358 loop : -0.85 (0.28), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 103 HIS 0.003 0.001 HIS A 173 PHE 0.013 0.001 PHE B 113 TYR 0.017 0.001 TYR B 158 ARG 0.005 0.000 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00354 ( 8) link_NAG-ASN : angle 3.83701 ( 24) link_BETA1-4 : bond 0.00515 ( 5) link_BETA1-4 : angle 2.42247 ( 15) hydrogen bonds : bond 0.03326 ( 417) hydrogen bonds : angle 4.07243 ( 1200) SS BOND : bond 0.00534 ( 11) SS BOND : angle 0.96159 ( 22) covalent geometry : bond 0.00247 ( 9121) covalent geometry : angle 0.55083 (12383) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 123 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 85 time to evaluate : 1.071 Fit side-chains revert: symmetry clash REVERT: A 105 ASN cc_start: 0.8552 (OUTLIER) cc_final: 0.8044 (t0) REVERT: A 163 LYS cc_start: 0.8196 (ttmm) cc_final: 0.7841 (mttt) REVERT: A 186 ASP cc_start: 0.8466 (OUTLIER) cc_final: 0.8245 (m-30) REVERT: A 221 LEU cc_start: 0.3905 (OUTLIER) cc_final: 0.3274 (mp) REVERT: B 167 GLU cc_start: 0.8253 (OUTLIER) cc_final: 0.7829 (tt0) REVERT: E 213 ILE cc_start: 0.8281 (pt) cc_final: 0.8003 (mt) REVERT: E 369 ASN cc_start: 0.7860 (OUTLIER) cc_final: 0.7612 (t0) REVERT: F 338 ASN cc_start: 0.8297 (t0) cc_final: 0.7872 (t0) outliers start: 38 outliers final: 25 residues processed: 116 average time/residue: 0.9472 time to fit residues: 120.6117 Evaluate side-chains 113 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 83 time to evaluate : 1.084 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 69 SER Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 105 ASN Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 186 ASP Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 126 LEU Chi-restraints excluded: chain B residue 167 GLU Chi-restraints excluded: chain C residue 39 LEU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 209 ILE Chi-restraints excluded: chain E residue 242 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 345 SER Chi-restraints excluded: chain E residue 369 ASN Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 172 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 85 optimal weight: 1.9990 chunk 94 optimal weight: 0.6980 chunk 37 optimal weight: 4.9990 chunk 1 optimal weight: 0.0670 chunk 71 optimal weight: 0.0770 chunk 7 optimal weight: 2.9990 chunk 15 optimal weight: 0.5980 chunk 70 optimal weight: 3.9990 chunk 100 optimal weight: 0.9990 chunk 67 optimal weight: 2.9990 chunk 26 optimal weight: 4.9990 overall best weight: 0.4878 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** F 122 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4096 r_free = 0.4096 target = 0.186771 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3493 r_free = 0.3493 target = 0.131397 restraints weight = 10113.952| |-----------------------------------------------------------------------------| r_work (start): 0.3502 rms_B_bonded: 2.60 r_work: 0.3326 rms_B_bonded: 3.36 restraints_weight: 0.5000 r_work (final): 0.3326 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7764 moved from start: 0.1732 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.037 9145 Z= 0.103 Angle : 0.563 11.670 12444 Z= 0.283 Chirality : 0.046 0.540 1453 Planarity : 0.003 0.031 1519 Dihedral : 7.527 57.992 1515 Min Nonbonded Distance : 2.534 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.51 % Favored : 95.40 % Rotamer: Outliers : 3.23 % Allowed : 26.64 % Favored : 70.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 1.04 (0.26), residues: 1065 helix: 2.00 (0.32), residues: 269 sheet: 1.43 (0.27), residues: 358 loop : -0.83 (0.28), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 103 HIS 0.003 0.001 HIS A 173 PHE 0.015 0.001 PHE B 113 TYR 0.025 0.001 TYR E 166 ARG 0.006 0.000 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00367 ( 8) link_NAG-ASN : angle 3.51160 ( 24) link_BETA1-4 : bond 0.00506 ( 5) link_BETA1-4 : angle 2.31090 ( 15) hydrogen bonds : bond 0.03236 ( 417) hydrogen bonds : angle 4.03476 ( 1200) SS BOND : bond 0.00493 ( 11) SS BOND : angle 0.90108 ( 22) covalent geometry : bond 0.00230 ( 9121) covalent geometry : angle 0.53543 (12383) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 121 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 32 poor density : 89 time to evaluate : 0.994 Fit side-chains revert: symmetry clash REVERT: A 186 ASP cc_start: 0.8437 (OUTLIER) cc_final: 0.8223 (m-30) REVERT: A 221 LEU cc_start: 0.3851 (OUTLIER) cc_final: 0.3268 (mp) REVERT: B 167 GLU cc_start: 0.8267 (OUTLIER) cc_final: 0.7861 (tt0) REVERT: F 338 ASN cc_start: 0.8264 (t0) cc_final: 0.7838 (t0) outliers start: 32 outliers final: 24 residues processed: 115 average time/residue: 0.8913 time to fit residues: 112.5473 Evaluate side-chains 109 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 82 time to evaluate : 1.090 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 69 SER Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 186 ASP Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 114 LEU Chi-restraints excluded: chain B residue 124 LEU Chi-restraints excluded: chain B residue 125 TYR Chi-restraints excluded: chain B residue 126 LEU Chi-restraints excluded: chain B residue 167 GLU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 242 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 41 optimal weight: 0.9980 chunk 66 optimal weight: 1.9990 chunk 91 optimal weight: 0.2980 chunk 12 optimal weight: 0.5980 chunk 70 optimal weight: 3.9990 chunk 25 optimal weight: 2.9990 chunk 93 optimal weight: 0.0670 chunk 31 optimal weight: 0.5980 chunk 89 optimal weight: 0.7980 chunk 35 optimal weight: 0.7980 chunk 79 optimal weight: 0.8980 overall best weight: 0.4718 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: E 223 ASN ** F 122 GLN ** 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 = 0.4098 r_free = 0.4098 target = 0.187018 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 62)----------------| | r_work = 0.3493 r_free = 0.3493 target = 0.131460 restraints weight = 9998.842| |-----------------------------------------------------------------------------| r_work (start): 0.3501 rms_B_bonded: 2.60 r_work: 0.3327 rms_B_bonded: 3.35 restraints_weight: 0.5000 r_work (final): 0.3327 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7762 moved from start: 0.1797 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 9145 Z= 0.104 Angle : 0.560 10.377 12444 Z= 0.282 Chirality : 0.045 0.468 1453 Planarity : 0.003 0.031 1519 Dihedral : 7.278 57.649 1514 Min Nonbonded Distance : 2.540 Molprobity Statistics. All-atom Clashscore : 3.42 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.04 % Favored : 95.87 % Rotamer: Outliers : 3.03 % Allowed : 26.94 % Favored : 70.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 1.06 (0.26), residues: 1065 helix: 2.04 (0.32), residues: 268 sheet: 1.43 (0.27), residues: 358 loop : -0.81 (0.28), residues: 439 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.015 0.001 TRP B 103 HIS 0.003 0.001 HIS A 173 PHE 0.015 0.001 PHE B 113 TYR 0.028 0.001 TYR E 166 ARG 0.006 0.000 ARG E 206 Details of bonding type rmsd link_NAG-ASN : bond 0.00374 ( 8) link_NAG-ASN : angle 3.24976 ( 24) link_BETA1-4 : bond 0.00513 ( 5) link_BETA1-4 : angle 2.27671 ( 15) hydrogen bonds : bond 0.03193 ( 417) hydrogen bonds : angle 4.00591 ( 1200) SS BOND : bond 0.00486 ( 11) SS BOND : angle 0.88228 ( 22) covalent geometry : bond 0.00231 ( 9121) covalent geometry : angle 0.53551 (12383) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 113 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 30 poor density : 83 time to evaluate : 1.199 Fit side-chains revert: symmetry clash REVERT: A 163 LYS cc_start: 0.8187 (ttmm) cc_final: 0.7840 (mttt) REVERT: A 186 ASP cc_start: 0.8437 (OUTLIER) cc_final: 0.8216 (m-30) REVERT: A 221 LEU cc_start: 0.3883 (OUTLIER) cc_final: 0.3312 (mp) REVERT: B 167 GLU cc_start: 0.8258 (OUTLIER) cc_final: 0.7867 (tt0) REVERT: F 238 GLU cc_start: 0.7807 (tm-30) cc_final: 0.7177 (tt0) REVERT: F 338 ASN cc_start: 0.8268 (t0) cc_final: 0.7843 (t0) outliers start: 30 outliers final: 21 residues processed: 107 average time/residue: 0.9350 time to fit residues: 109.5822 Evaluate side-chains 106 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 24 poor density : 82 time to evaluate : 0.988 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 69 SER Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 186 ASP Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 114 LEU Chi-restraints excluded: chain B residue 167 GLU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 242 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 49 optimal weight: 0.0570 chunk 9 optimal weight: 0.7980 chunk 2 optimal weight: 5.9990 chunk 94 optimal weight: 0.6980 chunk 29 optimal weight: 7.9990 chunk 36 optimal weight: 3.9990 chunk 102 optimal weight: 1.9990 chunk 0 optimal weight: 2.9990 chunk 77 optimal weight: 9.9990 chunk 55 optimal weight: 2.9990 chunk 63 optimal weight: 0.9990 overall best weight: 0.9102 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 151 ASN E 369 ASN ** F 122 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.185187 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 52)----------------| | r_work = 0.3469 r_free = 0.3469 target = 0.129482 restraints weight = 9944.415| |-----------------------------------------------------------------------------| r_work (start): 0.3479 rms_B_bonded: 2.59 r_work: 0.3303 rms_B_bonded: 3.34 restraints_weight: 0.5000 r_work (final): 0.3303 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7801 moved from start: 0.1824 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 9145 Z= 0.136 Angle : 0.591 9.935 12444 Z= 0.297 Chirality : 0.046 0.445 1453 Planarity : 0.004 0.032 1519 Dihedral : 7.526 57.569 1514 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.79 % Favored : 95.12 % Rotamer: Outliers : 2.93 % Allowed : 27.04 % Favored : 70.03 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 0.99 (0.25), residues: 1065 helix: 1.95 (0.31), residues: 268 sheet: 1.42 (0.27), residues: 359 loop : -0.86 (0.28), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 103 HIS 0.003 0.001 HIS E 360 PHE 0.016 0.002 PHE B 113 TYR 0.026 0.001 TYR E 166 ARG 0.007 0.000 ARG F 198 Details of bonding type rmsd link_NAG-ASN : bond 0.00365 ( 8) link_NAG-ASN : angle 3.09975 ( 24) link_BETA1-4 : bond 0.00498 ( 5) link_BETA1-4 : angle 2.63511 ( 15) hydrogen bonds : bond 0.03462 ( 417) hydrogen bonds : angle 4.08725 ( 1200) SS BOND : bond 0.00611 ( 11) SS BOND : angle 1.15895 ( 22) covalent geometry : bond 0.00326 ( 9121) covalent geometry : angle 0.56709 (12383) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2130 Ramachandran restraints generated. 1065 Oldfield, 0 Emsley, 1065 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 29 poor density : 88 time to evaluate : 1.026 Fit side-chains revert: symmetry clash REVERT: A 163 LYS cc_start: 0.8195 (ttmm) cc_final: 0.7859 (mttt) REVERT: A 186 ASP cc_start: 0.8447 (OUTLIER) cc_final: 0.8233 (m-30) REVERT: A 221 LEU cc_start: 0.4078 (OUTLIER) cc_final: 0.3437 (mp) REVERT: B 167 GLU cc_start: 0.8250 (OUTLIER) cc_final: 0.7848 (tt0) REVERT: E 369 ASN cc_start: 0.7876 (OUTLIER) cc_final: 0.7660 (t0) REVERT: F 238 GLU cc_start: 0.7895 (tm-30) cc_final: 0.7274 (tt0) REVERT: F 338 ASN cc_start: 0.8331 (t0) cc_final: 0.7876 (t0) outliers start: 29 outliers final: 22 residues processed: 110 average time/residue: 0.9137 time to fit residues: 110.1051 Evaluate side-chains 111 residues out of total 991 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 26 poor density : 85 time to evaluate : 1.003 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 30 VAL Chi-restraints excluded: chain A residue 69 SER Chi-restraints excluded: chain A residue 82 THR Chi-restraints excluded: chain A residue 91 CYS Chi-restraints excluded: chain A residue 107 MET Chi-restraints excluded: chain A residue 186 ASP Chi-restraints excluded: chain A residue 221 LEU Chi-restraints excluded: chain B residue 95 LEU Chi-restraints excluded: chain B residue 114 LEU Chi-restraints excluded: chain B residue 167 GLU Chi-restraints excluded: chain C residue 46 LEU Chi-restraints excluded: chain E residue 208 VAL Chi-restraints excluded: chain E residue 242 THR Chi-restraints excluded: chain E residue 244 THR Chi-restraints excluded: chain E residue 246 VAL Chi-restraints excluded: chain E residue 271 THR Chi-restraints excluded: chain E residue 316 VAL Chi-restraints excluded: chain E residue 369 ASN Chi-restraints excluded: chain F residue 149 THR Chi-restraints excluded: chain F residue 184 CYS Chi-restraints excluded: chain F residue 197 THR Chi-restraints excluded: chain F residue 220 LEU Chi-restraints excluded: chain F residue 264 HIS Chi-restraints excluded: chain F residue 345 SER Chi-restraints excluded: chain F residue 354 LEU Chi-restraints excluded: chain F residue 413 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 105 random chunks: chunk 71 optimal weight: 0.6980 chunk 81 optimal weight: 0.0570 chunk 10 optimal weight: 0.9990 chunk 34 optimal weight: 1.9990 chunk 40 optimal weight: 0.6980 chunk 58 optimal weight: 2.9990 chunk 3 optimal weight: 0.7980 chunk 30 optimal weight: 2.9990 chunk 31 optimal weight: 0.9990 chunk 59 optimal weight: 0.0040 chunk 8 optimal weight: 0.9990 overall best weight: 0.4510 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: B 151 ASN E 223 ASN E 369 ASN ** F 122 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** F 175 GLN F 192 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4122 r_free = 0.4122 target = 0.188854 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.3622 r_free = 0.3622 target = 0.140692 restraints weight = 9974.777| |-----------------------------------------------------------------------------| r_work (start): 0.3584 rms_B_bonded: 3.12 r_work: 0.3312 rms_B_bonded: 3.47 restraints_weight: 0.5000 r_work (final): 0.3312 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7857 moved from start: 0.1866 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.044 9145 Z= 0.105 Angle : 0.564 10.103 12444 Z= 0.287 Chirality : 0.045 0.391 1453 Planarity : 0.003 0.037 1519 Dihedral : 7.140 57.032 1514 Min Nonbonded Distance : 2.438 Molprobity Statistics. All-atom Clashscore : 3.53 Ramachandran Plot: Outliers : 0.09 % Allowed : 4.13 % Favored : 95.77 % Rotamer: Outliers : 2.62 % Allowed : 27.55 % Favored : 69.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 9.30 % Cis-general : 0.10 % 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: 1.08 (0.26), residues: 1065 helix: 2.08 (0.32), residues: 267 sheet: 1.45 (0.27), residues: 360 loop : -0.82 (0.28), residues: 438 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 103 HIS 0.003 0.001 HIS A 173 PHE 0.015 0.001 PHE B 113 TYR 0.027 0.001 TYR E 166 ARG 0.008 0.000 ARG F 198 Details of bonding type rmsd link_NAG-ASN : bond 0.00396 ( 8) link_NAG-ASN : angle 2.96972 ( 24) link_BETA1-4 : bond 0.00520 ( 5) link_BETA1-4 : angle 2.27333 ( 15) hydrogen bonds : bond 0.03230 ( 417) hydrogen bonds : angle 4.03299 ( 1200) SS BOND : bond 0.00472 ( 11) SS BOND : angle 0.89146 ( 22) covalent geometry : bond 0.00233 ( 9121) covalent geometry : angle 0.54308 (12383) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 6070.85 seconds wall clock time: 104 minutes 54.28 seconds (6294.28 seconds total)