Starting phenix.real_space_refine on Sat Jul 20 23:46:25 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8z9z_39873/07_2024/8z9z_39873.cif Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8z9z_39873/07_2024/8z9z_39873.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.5 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8z9z_39873/07_2024/8z9z_39873.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8z9z_39873/07_2024/8z9z_39873.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8z9z_39873/07_2024/8z9z_39873.cif" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8z9z_39873/07_2024/8z9z_39873.cif" } resolution = 3.5 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= 0.007 sd= 0.091 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: 5 Type Number sf(0) Gaussians P 6 5.49 5 S 69 5.16 5 C 8436 2.51 5 N 1935 2.21 5 O 2202 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A ASP 6": "OD1" <-> "OD2" Residue "A PHE 62": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B ASP 6": "OD1" <-> "OD2" Residue "B TYR 53": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 395": "OE1" <-> "OE2" Residue "C ASP 32": "OD1" <-> "OD2" Residue "C PHE 90": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C TYR 185": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C GLU 243": "OE1" <-> "OE2" Residue "C GLU 320": "OE1" <-> "OE2" Residue "C TYR 356": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "C PHE 456": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D PHE 10": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 170": "OE1" <-> "OE2" Residue "D PHE 173": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 190": "OE1" <-> "OE2" Residue "D PHE 250": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "D GLU 287": "OE1" <-> "OE2" Time to flip residues: 0.04s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5388/modules/chem_data/mon_lib" Total number of atoms: 12648 Number of models: 1 Model: "" Number of chains: 8 Chain: "A" Number of atoms: 3292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 406, 3292 Classifications: {'peptide': 406} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 395} Chain breaks: 1 Chain: "B" Number of atoms: 3292 Number of conformers: 1 Conformer: "" Number of residues, atoms: 406, 3292 Classifications: {'peptide': 406} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 10, 'TRANS': 395} Chain breaks: 1 Chain: "C" Number of atoms: 3140 Number of conformers: 1 Conformer: "" Number of residues, atoms: 388, 3140 Classifications: {'peptide': 388} Modifications used: {'COO': 1} Link IDs: {'PTRANS': 8, 'TRANS': 379} Chain breaks: 2 Chain: "D" Number of atoms: 2600 Number of conformers: 1 Conformer: "" Number of residues, atoms: 319, 2600 Classifications: {'peptide': 319} Link IDs: {'PTRANS': 4, 'TRANS': 314} Chain breaks: 1 Chain: "A" Number of atoms: 108 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 108 Unusual residues: {'PC1': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "B" Number of atoms: 108 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 108 Unusual residues: {'PC1': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Chain: "C" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'PC1': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 54 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 54 Unusual residues: {'PC1': 1} Classifications: {'undetermined': 1} Time building chain proxies: 7.44, per 1000 atoms: 0.59 Number of scatterers: 12648 At special positions: 0 Unit cell: (115.56, 121.98, 130.54, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 69 16.00 P 6 15.00 O 2202 8.00 N 1935 7.00 C 8436 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.50 Amino acid : False - 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: 5.04 Conformation dependent library (CDL) restraints added in 2.3 seconds 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2920 Finding SS restraints... Secondary structure from input PDB file: 56 helices and 4 sheets defined 81.0% alpha, 1.3% 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 7 through 12 Processing helix chain 'A' and resid 12 through 23 removed outlier: 3.593A pdb=" N GLY A 23 " --> pdb=" O ILE A 19 " (cutoff:3.500A) Processing helix chain 'A' and resid 34 through 62 Processing helix chain 'A' and resid 69 through 96 removed outlier: 3.829A pdb=" N HIS A 85 " --> pdb=" O LEU A 81 " (cutoff:3.500A) removed outlier: 4.719A pdb=" N SER A 86 " --> pdb=" O PHE A 82 " (cutoff:3.500A) removed outlier: 3.581A pdb=" N VAL A 91 " --> pdb=" O MET A 87 " (cutoff:3.500A) Processing helix chain 'A' and resid 96 through 105 removed outlier: 3.723A pdb=" N PHE A 100 " --> pdb=" O GLY A 96 " (cutoff:3.500A) Processing helix chain 'A' and resid 116 through 153 removed outlier: 3.886A pdb=" N THR A 153 " --> pdb=" O TRP A 149 " (cutoff:3.500A) Processing helix chain 'A' and resid 154 through 156 No H-bonds generated for 'chain 'A' and resid 154 through 156' Processing helix chain 'A' and resid 192 through 244 removed outlier: 3.933A pdb=" N GLU A 217 " --> pdb=" O SER A 213 " (cutoff:3.500A) removed outlier: 4.577A pdb=" N ASN A 239 " --> pdb=" O LYS A 235 " (cutoff:3.500A) Proline residue: A 240 - end of helix Processing helix chain 'A' and resid 304 through 336 Processing helix chain 'A' and resid 337 through 360 removed outlier: 3.839A pdb=" N VAL A 349 " --> pdb=" O LEU A 345 " (cutoff:3.500A) removed outlier: 3.677A pdb=" N LYS A 360 " --> pdb=" O TYR A 356 " (cutoff:3.500A) Processing helix chain 'A' and resid 365 through 405 removed outlier: 3.606A pdb=" N ILE A 382 " --> pdb=" O SER A 378 " (cutoff:3.500A) removed outlier: 4.024A pdb=" N PHE A 385 " --> pdb=" O GLN A 381 " (cutoff:3.500A) removed outlier: 4.019A pdb=" N HIS A 388 " --> pdb=" O MET A 384 " (cutoff:3.500A) removed outlier: 3.872A pdb=" N VAL A 399 " --> pdb=" O GLU A 395 " (cutoff:3.500A) removed outlier: 4.915A pdb=" N MET A 400 " --> pdb=" O SER A 396 " (cutoff:3.500A) removed outlier: 4.523A pdb=" N GLU A 401 " --> pdb=" O SER A 397 " (cutoff:3.500A) Processing helix chain 'A' and resid 412 through 426 Processing helix chain 'A' and resid 441 through 463 removed outlier: 3.868A pdb=" N PHE A 445 " --> pdb=" O SER A 441 " (cutoff:3.500A) Processing helix chain 'B' and resid 7 through 12 Processing helix chain 'B' and resid 12 through 22 Processing helix chain 'B' and resid 36 through 66 Processing helix chain 'B' and resid 69 through 95 removed outlier: 3.766A pdb=" N HIS B 85 " --> pdb=" O LEU B 81 " (cutoff:3.500A) removed outlier: 4.463A pdb=" N SER B 86 " --> pdb=" O PHE B 82 " (cutoff:3.500A) removed outlier: 3.659A pdb=" N THR B 95 " --> pdb=" O VAL B 91 " (cutoff:3.500A) Processing helix chain 'B' and resid 96 through 105 removed outlier: 3.784A pdb=" N PHE B 100 " --> pdb=" O GLY B 96 " (cutoff:3.500A) Processing helix chain 'B' and resid 113 through 115 No H-bonds generated for 'chain 'B' and resid 113 through 115' Processing helix chain 'B' and resid 116 through 153 removed outlier: 3.731A pdb=" N THR B 153 " --> pdb=" O TRP B 149 " (cutoff:3.500A) Processing helix chain 'B' and resid 192 through 237 removed outlier: 3.580A pdb=" N MET B 216 " --> pdb=" O HIS B 212 " (cutoff:3.500A) Processing helix chain 'B' and resid 237 through 244 Processing helix chain 'B' and resid 304 through 336 Processing helix chain 'B' and resid 337 through 359 removed outlier: 3.848A pdb=" N VAL B 349 " --> pdb=" O LEU B 345 " (cutoff:3.500A) removed outlier: 3.794A pdb=" N THR B 359 " --> pdb=" O ALA B 355 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 398 removed outlier: 4.001A pdb=" N PHE B 385 " --> pdb=" O GLN B 381 " (cutoff:3.500A) removed outlier: 3.981A pdb=" N HIS B 388 " --> pdb=" O MET B 384 " (cutoff:3.500A) Processing helix chain 'B' and resid 398 through 405 Processing helix chain 'B' and resid 412 through 426 Processing helix chain 'B' and resid 441 through 463 removed outlier: 3.683A pdb=" N PHE B 445 " --> pdb=" O SER B 441 " (cutoff:3.500A) Processing helix chain 'C' and resid 7 through 12 Processing helix chain 'C' and resid 12 through 22 Processing helix chain 'C' and resid 36 through 67 removed outlier: 3.596A pdb=" N SER C 67 " --> pdb=" O MET C 63 " (cutoff:3.500A) Processing helix chain 'C' and resid 69 through 96 removed outlier: 3.857A pdb=" N HIS C 85 " --> pdb=" O LEU C 81 " (cutoff:3.500A) removed outlier: 4.797A pdb=" N SER C 86 " --> pdb=" O PHE C 82 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N VAL C 91 " --> pdb=" O MET C 87 " (cutoff:3.500A) Processing helix chain 'C' and resid 96 through 107 removed outlier: 3.806A pdb=" N PHE C 100 " --> pdb=" O GLY C 96 " (cutoff:3.500A) removed outlier: 4.549A pdb=" N TRP C 107 " --> pdb=" O THR C 103 " (cutoff:3.500A) Processing helix chain 'C' and resid 116 through 153 removed outlier: 3.694A pdb=" N THR C 150 " --> pdb=" O THR C 146 " (cutoff:3.500A) removed outlier: 3.961A pdb=" N THR C 153 " --> pdb=" O TRP C 149 " (cutoff:3.500A) Processing helix chain 'C' and resid 154 through 156 No H-bonds generated for 'chain 'C' and resid 154 through 156' Processing helix chain 'C' and resid 192 through 246 removed outlier: 3.951A pdb=" N ILE C 196 " --> pdb=" O GLY C 192 " (cutoff:3.500A) removed outlier: 3.613A pdb=" N GLU C 217 " --> pdb=" O SER C 213 " (cutoff:3.500A) removed outlier: 3.674A pdb=" N ALA C 227 " --> pdb=" O PHE C 223 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N CYS C 228 " --> pdb=" O LEU C 224 " (cutoff:3.500A) removed outlier: 3.987A pdb=" N ASN C 239 " --> pdb=" O LYS C 235 " (cutoff:3.500A) Proline residue: C 240 - end of helix removed outlier: 3.644A pdb=" N GLU C 243 " --> pdb=" O ASN C 239 " (cutoff:3.500A) removed outlier: 3.761A pdb=" N SER C 245 " --> pdb=" O LEU C 241 " (cutoff:3.500A) Processing helix chain 'C' and resid 304 through 336 Processing helix chain 'C' and resid 337 through 358 removed outlier: 3.594A pdb=" N VAL C 349 " --> pdb=" O LEU C 345 " (cutoff:3.500A) Processing helix chain 'C' and resid 365 through 397 removed outlier: 3.546A pdb=" N ILE C 382 " --> pdb=" O SER C 378 " (cutoff:3.500A) removed outlier: 4.129A pdb=" N PHE C 385 " --> pdb=" O GLN C 381 " (cutoff:3.500A) removed outlier: 3.995A pdb=" N HIS C 388 " --> pdb=" O MET C 384 " (cutoff:3.500A) removed outlier: 4.042A pdb=" N SER C 397 " --> pdb=" O ILE C 393 " (cutoff:3.500A) Processing helix chain 'C' and resid 398 through 406 Processing helix chain 'C' and resid 407 through 411 Processing helix chain 'C' and resid 412 through 427 Processing helix chain 'C' and resid 441 through 463 Processing helix chain 'D' and resid 6 through 15 Processing helix chain 'D' and resid 20 through 42 Processing helix chain 'D' and resid 42 through 47 Processing helix chain 'D' and resid 50 through 76 removed outlier: 3.767A pdb=" N GLN D 54 " --> pdb=" O SER D 50 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N PHE D 56 " --> pdb=" O THR D 52 " (cutoff:3.500A) removed outlier: 3.577A pdb=" N ILE D 71 " --> pdb=" O ILE D 67 " (cutoff:3.500A) removed outlier: 4.432A pdb=" N THR D 72 " --> pdb=" O LEU D 68 " (cutoff:3.500A) removed outlier: 4.993A pdb=" N PHE D 73 " --> pdb=" O LEU D 69 " (cutoff:3.500A) Processing helix chain 'D' and resid 77 through 89 Processing helix chain 'D' and resid 94 through 117 removed outlier: 3.580A pdb=" N ASN D 113 " --> pdb=" O LEU D 109 " (cutoff:3.500A) removed outlier: 3.544A pdb=" N ILE D 114 " --> pdb=" O ILE D 110 " (cutoff:3.500A) removed outlier: 3.932A pdb=" N PHE D 115 " --> pdb=" O ALA D 111 " (cutoff:3.500A) Processing helix chain 'D' and resid 161 through 200 removed outlier: 3.873A pdb=" N TYR D 165 " --> pdb=" O ALA D 161 " (cutoff:3.500A) removed outlier: 4.038A pdb=" N ILE D 166 " --> pdb=" O ILE D 162 " (cutoff:3.500A) removed outlier: 3.594A pdb=" N HIS D 168 " --> pdb=" O VAL D 164 " (cutoff:3.500A) removed outlier: 3.990A pdb=" N GLU D 170 " --> pdb=" O ILE D 166 " (cutoff:3.500A) removed outlier: 3.651A pdb=" N ASN D 175 " --> pdb=" O LEU D 171 " (cutoff:3.500A) removed outlier: 3.536A pdb=" N PHE D 178 " --> pdb=" O ILE D 174 " (cutoff:3.500A) removed outlier: 4.122A pdb=" N ILE D 179 " --> pdb=" O ASN D 175 " (cutoff:3.500A) removed outlier: 3.667A pdb=" N LEU D 185 " --> pdb=" O TYR D 181 " (cutoff:3.500A) Processing helix chain 'D' and resid 204 through 253 removed outlier: 4.925A pdb=" N LYS D 231 " --> pdb=" O ILE D 227 " (cutoff:3.500A) Proline residue: D 232 - end of helix Processing helix chain 'D' and resid 263 through 287 removed outlier: 3.985A pdb=" N SER D 271 " --> pdb=" O CYS D 267 " (cutoff:3.500A) Processing helix chain 'D' and resid 290 through 300 removed outlier: 4.014A pdb=" N LYS D 294 " --> pdb=" O ASP D 290 " (cutoff:3.500A) removed outlier: 4.026A pdb=" N ILE D 295 " --> pdb=" O LEU D 291 " (cutoff:3.500A) removed outlier: 4.051A pdb=" N PHE D 300 " --> pdb=" O LEU D 296 " (cutoff:3.500A) Processing helix chain 'D' and resid 301 through 306 Processing helix chain 'D' and resid 310 through 324 removed outlier: 3.627A pdb=" N SER D 314 " --> pdb=" O SER D 310 " (cutoff:3.500A) removed outlier: 4.491A pdb=" N ILE D 324 " --> pdb=" O THR D 320 " (cutoff:3.500A) Processing helix chain 'D' and resid 337 through 360 Processing sheet with id=AA1, first strand: chain 'A' and resid 159 through 163 Processing sheet with id=AA2, first strand: chain 'A' and resid 433 through 434 removed outlier: 3.766A pdb=" N PHE A 438 " --> pdb=" O GLY A 434 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 159 through 163 Processing sheet with id=AA4, first strand: chain 'D' and resid 329 through 330 943 hydrogen bonds defined for protein. 2811 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: 3.38 Time building geometry restraints manager: 5.50 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.20 - 1.33: 2022 1.33 - 1.45: 3677 1.45 - 1.57: 7153 1.57 - 1.69: 12 1.69 - 1.82: 112 Bond restraints: 12976 Sorted by residual: bond pdb=" CB GLU D 205 " pdb=" CG GLU D 205 " ideal model delta sigma weight residual 1.520 1.554 -0.034 3.00e-02 1.11e+03 1.30e+00 bond pdb=" CA PHE A 62 " pdb=" CB PHE A 62 " ideal model delta sigma weight residual 1.523 1.537 -0.014 1.21e-02 6.83e+03 1.25e+00 bond pdb=" SD MET D 13 " pdb=" CE MET D 13 " ideal model delta sigma weight residual 1.791 1.766 0.025 2.50e-02 1.60e+03 9.68e-01 bond pdb=" CB GLU D 287 " pdb=" CG GLU D 287 " ideal model delta sigma weight residual 1.520 1.548 -0.028 3.00e-02 1.11e+03 8.78e-01 bond pdb=" CB PHE C 90 " pdb=" CG PHE C 90 " ideal model delta sigma weight residual 1.502 1.520 -0.018 2.30e-02 1.89e+03 6.36e-01 ... (remaining 12971 not shown) Histogram of bond angle deviations from ideal: 98.76 - 105.85: 178 105.85 - 112.94: 7151 112.94 - 120.03: 4546 120.03 - 127.11: 5553 127.11 - 134.20: 143 Bond angle restraints: 17571 Sorted by residual: angle pdb=" CB MET D 84 " pdb=" CG MET D 84 " pdb=" SD MET D 84 " ideal model delta sigma weight residual 112.70 104.19 8.51 3.00e+00 1.11e-01 8.05e+00 angle pdb=" CA CYS A 426 " pdb=" CB CYS A 426 " pdb=" SG CYS A 426 " ideal model delta sigma weight residual 114.40 120.76 -6.36 2.30e+00 1.89e-01 7.65e+00 angle pdb=" CA GLN A 425 " pdb=" CB GLN A 425 " pdb=" CG GLN A 425 " ideal model delta sigma weight residual 114.10 108.59 5.51 2.00e+00 2.50e-01 7.60e+00 angle pdb=" CA CYS A 426 " pdb=" C CYS A 426 " pdb=" O CYS A 426 " ideal model delta sigma weight residual 120.51 124.39 -3.88 1.43e+00 4.89e-01 7.38e+00 angle pdb=" CB GLU D 287 " pdb=" CG GLU D 287 " pdb=" CD GLU D 287 " ideal model delta sigma weight residual 112.60 117.14 -4.54 1.70e+00 3.46e-01 7.13e+00 ... (remaining 17566 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.97: 6334 17.97 - 35.93: 945 35.93 - 53.90: 247 53.90 - 71.86: 46 71.86 - 89.83: 15 Dihedral angle restraints: 7587 sinusoidal: 3076 harmonic: 4511 Sorted by residual: dihedral pdb=" CA ASN C 214 " pdb=" CB ASN C 214 " pdb=" CG ASN C 214 " pdb=" OD1 ASN C 214 " ideal model delta sinusoidal sigma weight residual -90.00 -162.03 72.03 2 2.00e+01 2.50e-03 1.09e+01 dihedral pdb=" CG ARG D 90 " pdb=" CD ARG D 90 " pdb=" NE ARG D 90 " pdb=" CZ ARG D 90 " ideal model delta sinusoidal sigma weight residual -90.00 -134.94 44.94 2 1.50e+01 4.44e-03 1.06e+01 dihedral pdb=" CB GLU D 64 " pdb=" CG GLU D 64 " pdb=" CD GLU D 64 " pdb=" OE1 GLU D 64 " ideal model delta sinusoidal sigma weight residual 0.00 -89.83 89.83 1 3.00e+01 1.11e-03 1.06e+01 ... (remaining 7584 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.050: 1682 0.050 - 0.100: 303 0.100 - 0.149: 25 0.149 - 0.199: 2 0.199 - 0.249: 1 Chirality restraints: 2013 Sorted by residual: chirality pdb=" CB ILE C 51 " pdb=" CA ILE C 51 " pdb=" CG1 ILE C 51 " pdb=" CG2 ILE C 51 " both_signs ideal model delta sigma weight residual False 2.64 2.40 0.25 2.00e-01 2.50e+01 1.55e+00 chirality pdb=" CB ILE D 242 " pdb=" CA ILE D 242 " pdb=" CG1 ILE D 242 " pdb=" CG2 ILE D 242 " both_signs ideal model delta sigma weight residual False 2.64 2.47 0.17 2.00e-01 2.50e+01 7.29e-01 chirality pdb=" CB ILE C 237 " pdb=" CA ILE C 237 " pdb=" CG1 ILE C 237 " pdb=" CG2 ILE C 237 " both_signs ideal model delta sigma weight residual False 2.64 2.49 0.15 2.00e-01 2.50e+01 5.74e-01 ... (remaining 2010 not shown) Planarity restraints: 2079 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C VAL A 176 " 0.041 5.00e-02 4.00e+02 6.33e-02 6.42e+00 pdb=" N PRO A 177 " -0.110 5.00e-02 4.00e+02 pdb=" CA PRO A 177 " 0.033 5.00e-02 4.00e+02 pdb=" CD PRO A 177 " 0.035 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB PHE C 456 " -0.013 2.00e-02 2.50e+03 1.55e-02 4.23e+00 pdb=" CG PHE C 456 " 0.036 2.00e-02 2.50e+03 pdb=" CD1 PHE C 456 " -0.009 2.00e-02 2.50e+03 pdb=" CD2 PHE C 456 " -0.012 2.00e-02 2.50e+03 pdb=" CE1 PHE C 456 " -0.003 2.00e-02 2.50e+03 pdb=" CE2 PHE C 456 " 0.001 2.00e-02 2.50e+03 pdb=" CZ PHE C 456 " -0.000 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CB TRP B 408 " 0.012 2.00e-02 2.50e+03 1.20e-02 3.61e+00 pdb=" CG TRP B 408 " -0.033 2.00e-02 2.50e+03 pdb=" CD1 TRP B 408 " 0.014 2.00e-02 2.50e+03 pdb=" CD2 TRP B 408 " 0.000 2.00e-02 2.50e+03 pdb=" NE1 TRP B 408 " 0.000 2.00e-02 2.50e+03 pdb=" CE2 TRP B 408 " 0.001 2.00e-02 2.50e+03 pdb=" CE3 TRP B 408 " 0.006 2.00e-02 2.50e+03 pdb=" CZ2 TRP B 408 " 0.001 2.00e-02 2.50e+03 pdb=" CZ3 TRP B 408 " 0.000 2.00e-02 2.50e+03 pdb=" CH2 TRP B 408 " -0.000 2.00e-02 2.50e+03 ... (remaining 2076 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 1500 2.75 - 3.29: 12629 3.29 - 3.82: 22366 3.82 - 4.36: 23042 4.36 - 4.90: 42217 Nonbonded interactions: 101754 Sorted by model distance: nonbonded pdb=" O ILE D 266 " pdb=" OG SER D 270 " model vdw 2.209 2.440 nonbonded pdb=" OG1 THR B 142 " pdb=" OD1 ASN B 214 " model vdw 2.217 2.440 nonbonded pdb=" OG SER D 230 " pdb=" O12 PC1 D 401 " model vdw 2.225 2.440 nonbonded pdb=" NE2 GLN A 420 " pdb=" OE1 GLN A 424 " model vdw 2.252 2.520 nonbonded pdb=" OG1 THR A 142 " pdb=" OD1 ASN A 214 " model vdw 2.260 2.440 ... (remaining 101749 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Found NCS groups: ncs_group { reference = (chain 'A' and (resid 5 through 156 or resid 175 through 463 or resid 501)) selection = (chain 'B' and (resid 5 through 156 or resid 175 through 463 or resid 501)) selection = chain 'C' } 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 group one per residue Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.010 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.550 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: 0.440 Check model and map are aligned: 0.090 Set scattering table: 0.110 Process input model: 36.100 Find NCS groups from input model: 0.630 Set up NCS constraints: 0.050 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:2.710 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 40.700 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7465 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 : 0.002 0.034 12976 Z= 0.149 Angle : 0.481 8.511 17571 Z= 0.255 Chirality : 0.036 0.249 2013 Planarity : 0.003 0.063 2079 Dihedral : 18.144 89.830 4667 Min Nonbonded Distance : 2.209 Molprobity Statistics. All-atom Clashscore : 9.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 0.29 % Allowed : 29.95 % Favored : 69.76 % 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: 3.18 (0.22), residues: 1501 helix: 2.98 (0.15), residues: 1165 sheet: -0.02 (1.23), residues: 24 loop : -1.36 (0.34), residues: 312 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP B 408 HIS 0.003 0.001 HIS D 85 PHE 0.036 0.001 PHE C 456 TYR 0.018 0.001 TYR D 243 ARG 0.002 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 4 poor density : 200 time to evaluate : 1.326 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: B 391 GLU cc_start: 0.7976 (tt0) cc_final: 0.7701 (tt0) REVERT: C 328 TYR cc_start: 0.8320 (t80) cc_final: 0.7976 (t80) REVERT: D 13 MET cc_start: 0.7250 (mtm) cc_final: 0.6569 (mtm) REVERT: D 239 PHE cc_start: 0.7804 (t80) cc_final: 0.7600 (t80) REVERT: D 243 TYR cc_start: 0.6801 (m-10) cc_final: 0.6508 (m-10) outliers start: 4 outliers final: 1 residues processed: 201 average time/residue: 0.1993 time to fit residues: 62.4115 Evaluate side-chains 193 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 1 poor density : 192 time to evaluate : 1.277 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain D residue 75 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 125 optimal weight: 5.9990 chunk 112 optimal weight: 6.9990 chunk 62 optimal weight: 2.9990 chunk 38 optimal weight: 3.9990 chunk 76 optimal weight: 0.8980 chunk 60 optimal weight: 1.9990 chunk 116 optimal weight: 0.0980 chunk 45 optimal weight: 0.7980 chunk 71 optimal weight: 0.9990 chunk 86 optimal weight: 10.0000 chunk 135 optimal weight: 1.9990 overall best weight: 0.9584 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 55 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 322 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 407 HIS ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 307 GLN ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7499 moved from start: 0.0563 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 12976 Z= 0.179 Angle : 0.446 7.955 17571 Z= 0.234 Chirality : 0.035 0.172 2013 Planarity : 0.003 0.063 2079 Dihedral : 9.718 76.976 1919 Min Nonbonded Distance : 2.202 Molprobity Statistics. All-atom Clashscore : 8.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 3.19 % Allowed : 27.19 % Favored : 69.62 % 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: 3.25 (0.22), residues: 1501 helix: 3.05 (0.15), residues: 1162 sheet: 0.07 (1.22), residues: 24 loop : -1.39 (0.34), residues: 315 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.001 TRP B 408 HIS 0.003 0.001 HIS B 388 PHE 0.021 0.001 PHE D 173 TYR 0.012 0.001 TYR D 243 ARG 0.001 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 202 time to evaluate : 1.262 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: C 328 TYR cc_start: 0.8372 (t80) cc_final: 0.7958 (t80) REVERT: D 13 MET cc_start: 0.7359 (mtm) cc_final: 0.6600 (tmm) REVERT: D 47 PHE cc_start: 0.6972 (OUTLIER) cc_final: 0.6727 (t80) REVERT: D 54 GLN cc_start: 0.5405 (OUTLIER) cc_final: 0.5024 (mp10) REVERT: D 78 LYS cc_start: 0.8494 (ttpp) cc_final: 0.8010 (ttmt) REVERT: D 352 LEU cc_start: 0.8555 (mm) cc_final: 0.8331 (mt) outliers start: 44 outliers final: 28 residues processed: 233 average time/residue: 0.2128 time to fit residues: 75.9542 Evaluate side-chains 223 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 30 poor density : 193 time to evaluate : 1.463 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 54 SER Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 142 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 47 PHE Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 66 VAL Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 203 ASN Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 340 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 75 optimal weight: 3.9990 chunk 41 optimal weight: 2.9990 chunk 112 optimal weight: 0.9990 chunk 92 optimal weight: 4.9990 chunk 37 optimal weight: 0.6980 chunk 135 optimal weight: 1.9990 chunk 146 optimal weight: 3.9990 chunk 120 optimal weight: 4.9990 chunk 134 optimal weight: 0.9980 chunk 46 optimal weight: 8.9990 chunk 108 optimal weight: 6.9990 overall best weight: 1.5386 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 55 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 322 HIS ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 439 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** B 461 GLN D 108 HIS Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7546 moved from start: 0.0909 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 12976 Z= 0.252 Angle : 0.485 8.030 17571 Z= 0.253 Chirality : 0.037 0.199 2013 Planarity : 0.003 0.064 2079 Dihedral : 9.684 76.111 1917 Min Nonbonded Distance : 2.192 Molprobity Statistics. All-atom Clashscore : 9.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.73 % Favored : 97.27 % Rotamer: Outliers : 4.93 % Allowed : 26.69 % Favored : 68.38 % 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: 3.12 (0.22), residues: 1501 helix: 2.87 (0.15), residues: 1179 sheet: 0.19 (1.22), residues: 24 loop : -1.33 (0.36), residues: 298 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.023 0.001 TRP B 408 HIS 0.004 0.001 HIS B 388 PHE 0.020 0.001 PHE C 90 TYR 0.010 0.001 TYR B 92 ARG 0.001 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 272 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 68 poor density : 204 time to evaluate : 1.492 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 455 TYR cc_start: 0.8385 (t80) cc_final: 0.8027 (t80) REVERT: D 13 MET cc_start: 0.7589 (OUTLIER) cc_final: 0.6427 (tmm) REVERT: D 47 PHE cc_start: 0.7110 (OUTLIER) cc_final: 0.6877 (t80) REVERT: D 78 LYS cc_start: 0.8474 (ttpp) cc_final: 0.7964 (ttmt) REVERT: D 166 ILE cc_start: 0.8763 (OUTLIER) cc_final: 0.8531 (tt) REVERT: D 173 PHE cc_start: 0.7423 (OUTLIER) cc_final: 0.6995 (t80) outliers start: 68 outliers final: 49 residues processed: 246 average time/residue: 0.2020 time to fit residues: 77.5973 Evaluate side-chains 252 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 199 time to evaluate : 1.391 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 31 ASP Chi-restraints excluded: chain A residue 47 ILE Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 146 THR Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 200 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 453 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 26 ILE Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 47 ILE Chi-restraints excluded: chain B residue 54 SER Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 138 VAL Chi-restraints excluded: chain B residue 142 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 325 VAL Chi-restraints excluded: chain B residue 333 THR Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 372 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 32 ASP Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 47 PHE Chi-restraints excluded: chain D residue 66 VAL Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 166 ILE Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 203 ASN Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 333 ILE Chi-restraints excluded: chain D residue 340 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 133 optimal weight: 0.9990 chunk 101 optimal weight: 2.9990 chunk 70 optimal weight: 0.8980 chunk 15 optimal weight: 6.9990 chunk 64 optimal weight: 10.0000 chunk 91 optimal weight: 2.9990 chunk 136 optimal weight: 2.9990 chunk 144 optimal weight: 0.9980 chunk 71 optimal weight: 1.9990 chunk 128 optimal weight: 0.1980 chunk 38 optimal weight: 0.8980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 55 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 439 ASN B 461 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7507 moved from start: 0.0852 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.026 12976 Z= 0.164 Angle : 0.443 8.109 17571 Z= 0.231 Chirality : 0.036 0.205 2013 Planarity : 0.003 0.063 2079 Dihedral : 9.556 74.751 1917 Min Nonbonded Distance : 2.202 Molprobity Statistics. All-atom Clashscore : 9.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 3.55 % Allowed : 28.28 % Favored : 68.17 % 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: 3.28 (0.22), residues: 1501 helix: 3.06 (0.15), residues: 1168 sheet: 0.10 (1.21), residues: 24 loop : -1.44 (0.35), residues: 309 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.022 0.001 TRP B 408 HIS 0.007 0.001 HIS D 108 PHE 0.026 0.001 PHE D 73 TYR 0.013 0.001 TYR D 243 ARG 0.001 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 205 time to evaluate : 1.366 Fit side-chains revert: symmetry clash REVERT: A 32 ASP cc_start: 0.7921 (t0) cc_final: 0.7583 (t0) REVERT: A 345 LEU cc_start: 0.7897 (OUTLIER) cc_final: 0.7429 (mp) REVERT: A 455 TYR cc_start: 0.8419 (t80) cc_final: 0.8038 (t80) REVERT: B 391 GLU cc_start: 0.8084 (tt0) cc_final: 0.7823 (tt0) REVERT: C 328 TYR cc_start: 0.8402 (t80) cc_final: 0.7720 (t80) REVERT: D 13 MET cc_start: 0.7581 (OUTLIER) cc_final: 0.7333 (mtm) REVERT: D 27 TYR cc_start: 0.4855 (OUTLIER) cc_final: 0.2775 (m-80) REVERT: D 54 GLN cc_start: 0.5871 (OUTLIER) cc_final: 0.5492 (mp10) REVERT: D 78 LYS cc_start: 0.8452 (ttpp) cc_final: 0.7952 (ttmt) REVERT: D 166 ILE cc_start: 0.8738 (OUTLIER) cc_final: 0.8528 (tt) REVERT: D 173 PHE cc_start: 0.7302 (OUTLIER) cc_final: 0.6994 (t80) REVERT: D 352 LEU cc_start: 0.8587 (mm) cc_final: 0.8364 (mt) outliers start: 49 outliers final: 35 residues processed: 236 average time/residue: 0.1998 time to fit residues: 72.8048 Evaluate side-chains 239 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 41 poor density : 198 time to evaluate : 1.232 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 31 ASP Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 193 LEU Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 372 ILE Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 166 ILE Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 338 LEU Chi-restraints excluded: chain D residue 340 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 119 optimal weight: 20.0000 chunk 81 optimal weight: 6.9990 chunk 2 optimal weight: 2.9990 chunk 107 optimal weight: 3.9990 chunk 59 optimal weight: 0.7980 chunk 122 optimal weight: 30.0000 chunk 99 optimal weight: 0.9980 chunk 0 optimal weight: 4.9990 chunk 73 optimal weight: 1.9990 chunk 129 optimal weight: 0.5980 chunk 36 optimal weight: 1.9990 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 461 GLN ** D 108 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7535 moved from start: 0.1006 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 12976 Z= 0.219 Angle : 0.472 8.268 17571 Z= 0.246 Chirality : 0.037 0.220 2013 Planarity : 0.003 0.063 2079 Dihedral : 9.588 74.463 1917 Min Nonbonded Distance : 2.194 Molprobity Statistics. All-atom Clashscore : 9.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.80 % Favored : 97.20 % Rotamer: Outliers : 4.50 % Allowed : 28.06 % Favored : 67.44 % 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: 3.19 (0.22), residues: 1501 helix: 2.94 (0.15), residues: 1176 sheet: 0.11 (1.20), residues: 24 loop : -1.36 (0.35), residues: 301 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.025 0.001 TRP B 408 HIS 0.004 0.001 HIS D 108 PHE 0.017 0.001 PHE C 90 TYR 0.013 0.001 TYR D 165 ARG 0.002 0.000 ARG A 41 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 262 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 62 poor density : 200 time to evaluate : 1.379 Fit side-chains revert: symmetry clash REVERT: A 345 LEU cc_start: 0.7931 (OUTLIER) cc_final: 0.7428 (mp) REVERT: A 455 TYR cc_start: 0.8426 (t80) cc_final: 0.8060 (t80) REVERT: C 328 TYR cc_start: 0.8452 (t80) cc_final: 0.8042 (t80) REVERT: C 400 MET cc_start: 0.7906 (ptm) cc_final: 0.7652 (ptm) REVERT: D 13 MET cc_start: 0.7557 (OUTLIER) cc_final: 0.7342 (mtt) REVERT: D 27 TYR cc_start: 0.4696 (OUTLIER) cc_final: 0.2734 (m-80) REVERT: D 54 GLN cc_start: 0.5985 (OUTLIER) cc_final: 0.5608 (mp10) REVERT: D 78 LYS cc_start: 0.8461 (ttpp) cc_final: 0.7884 (ttmt) REVERT: D 165 TYR cc_start: 0.7466 (p90) cc_final: 0.7255 (p90) REVERT: D 173 PHE cc_start: 0.7271 (OUTLIER) cc_final: 0.6965 (t80) REVERT: D 352 LEU cc_start: 0.8578 (mm) cc_final: 0.8342 (mt) outliers start: 62 outliers final: 48 residues processed: 241 average time/residue: 0.1877 time to fit residues: 70.5734 Evaluate side-chains 250 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 53 poor density : 197 time to evaluate : 1.428 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 146 THR Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 193 LEU Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 335 CYS Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 453 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 26 ILE Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 142 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 372 ILE Chi-restraints excluded: chain B residue 395 GLU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 448 VAL Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 203 ASN Chi-restraints excluded: chain D residue 224 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 264 LEU Chi-restraints excluded: chain D residue 333 ILE Chi-restraints excluded: chain D residue 340 LEU Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 48 optimal weight: 0.2980 chunk 129 optimal weight: 0.0270 chunk 28 optimal weight: 2.9990 chunk 84 optimal weight: 3.9990 chunk 35 optimal weight: 0.9990 chunk 144 optimal weight: 2.9990 chunk 119 optimal weight: 20.0000 chunk 66 optimal weight: 1.9990 chunk 11 optimal weight: 0.7980 chunk 47 optimal weight: 0.6980 chunk 75 optimal weight: 2.9990 overall best weight: 0.5640 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 55 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 307 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 461 GLN ** C 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 420 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7478 moved from start: 0.0957 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 12976 Z= 0.138 Angle : 0.429 7.792 17571 Z= 0.226 Chirality : 0.035 0.237 2013 Planarity : 0.003 0.062 2079 Dihedral : 9.330 72.957 1917 Min Nonbonded Distance : 2.206 Molprobity Statistics. All-atom Clashscore : 9.03 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.33 % Favored : 97.67 % Rotamer: Outliers : 3.34 % Allowed : 29.37 % Favored : 67.30 % 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: 3.40 (0.22), residues: 1501 helix: 3.13 (0.15), residues: 1170 sheet: 0.12 (1.21), residues: 24 loop : -1.35 (0.35), residues: 307 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP B 408 HIS 0.002 0.001 HIS D 108 PHE 0.027 0.001 PHE D 73 TYR 0.015 0.001 TYR D 221 ARG 0.001 0.000 ARG A 41 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 250 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 204 time to evaluate : 1.242 Fit side-chains revert: symmetry clash REVERT: A 345 LEU cc_start: 0.7868 (OUTLIER) cc_final: 0.7372 (mp) REVERT: A 455 TYR cc_start: 0.8419 (t80) cc_final: 0.8034 (t80) REVERT: B 391 GLU cc_start: 0.7982 (tt0) cc_final: 0.7713 (tt0) REVERT: C 328 TYR cc_start: 0.8325 (t80) cc_final: 0.7704 (t80) REVERT: C 420 GLN cc_start: 0.7481 (OUTLIER) cc_final: 0.7260 (mt0) REVERT: D 13 MET cc_start: 0.7599 (OUTLIER) cc_final: 0.7347 (mtt) REVERT: D 27 TYR cc_start: 0.4891 (OUTLIER) cc_final: 0.2882 (m-80) REVERT: D 54 GLN cc_start: 0.6041 (OUTLIER) cc_final: 0.5698 (mp10) REVERT: D 78 LYS cc_start: 0.8443 (ttpp) cc_final: 0.7877 (ttmt) REVERT: D 173 PHE cc_start: 0.7119 (OUTLIER) cc_final: 0.6891 (t80) outliers start: 46 outliers final: 33 residues processed: 234 average time/residue: 0.1917 time to fit residues: 69.7769 Evaluate side-chains 233 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 194 time to evaluate : 1.249 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 54 SER Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 395 GLU Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 420 GLN Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 173 PHE Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 203 ASN Chi-restraints excluded: chain D residue 234 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 138 optimal weight: 0.5980 chunk 16 optimal weight: 0.0170 chunk 82 optimal weight: 10.0000 chunk 105 optimal weight: 0.9990 chunk 81 optimal weight: 0.9980 chunk 121 optimal weight: 5.9990 chunk 80 optimal weight: 0.9980 chunk 143 optimal weight: 1.9990 chunk 89 optimal weight: 1.9990 chunk 87 optimal weight: 0.8980 chunk 66 optimal weight: 0.6980 overall best weight: 0.6418 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 55 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 407 HIS ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 307 GLN ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7478 moved from start: 0.0948 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 12976 Z= 0.145 Angle : 0.441 8.450 17571 Z= 0.229 Chirality : 0.036 0.236 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.255 72.172 1917 Min Nonbonded Distance : 2.205 Molprobity Statistics. All-atom Clashscore : 9.34 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 3.19 % Allowed : 29.66 % Favored : 67.15 % 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: 3.45 (0.22), residues: 1501 helix: 3.16 (0.15), residues: 1170 sheet: 0.16 (1.21), residues: 24 loop : -1.33 (0.35), residues: 307 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.027 0.001 TRP B 408 HIS 0.002 0.001 HIS B 322 PHE 0.026 0.001 PHE D 73 TYR 0.015 0.001 TYR D 243 ARG 0.002 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 244 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 200 time to evaluate : 1.424 Fit side-chains revert: symmetry clash REVERT: A 345 LEU cc_start: 0.7877 (OUTLIER) cc_final: 0.7379 (mp) REVERT: A 455 TYR cc_start: 0.8423 (t80) cc_final: 0.8034 (t80) REVERT: C 328 TYR cc_start: 0.8314 (t80) cc_final: 0.7638 (t80) REVERT: D 13 MET cc_start: 0.7549 (OUTLIER) cc_final: 0.7309 (mtt) REVERT: D 27 TYR cc_start: 0.4867 (OUTLIER) cc_final: 0.2890 (m-80) REVERT: D 54 GLN cc_start: 0.5972 (OUTLIER) cc_final: 0.5640 (mp10) REVERT: D 78 LYS cc_start: 0.8474 (ttpp) cc_final: 0.7917 (ttmt) outliers start: 44 outliers final: 35 residues processed: 228 average time/residue: 0.1941 time to fit residues: 68.4870 Evaluate side-chains 231 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 39 poor density : 192 time to evaluate : 1.259 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 193 LEU Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 395 GLU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 422 VAL Chi-restraints excluded: chain D residue 13 MET Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 203 ASN Chi-restraints excluded: chain D residue 224 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 264 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 88 optimal weight: 0.5980 chunk 57 optimal weight: 3.9990 chunk 85 optimal weight: 0.5980 chunk 43 optimal weight: 2.9990 chunk 28 optimal weight: 0.8980 chunk 27 optimal weight: 2.9990 chunk 91 optimal weight: 0.7980 chunk 97 optimal weight: 8.9990 chunk 71 optimal weight: 0.8980 chunk 13 optimal weight: 1.9990 chunk 112 optimal weight: 0.6980 overall best weight: 0.7180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7479 moved from start: 0.1050 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 12976 Z= 0.155 Angle : 0.451 8.658 17571 Z= 0.234 Chirality : 0.036 0.242 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.210 71.674 1917 Min Nonbonded Distance : 2.201 Molprobity Statistics. All-atom Clashscore : 9.61 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.66 % Favored : 97.34 % Rotamer: Outliers : 3.63 % Allowed : 29.59 % Favored : 66.79 % 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: 3.43 (0.22), residues: 1501 helix: 3.15 (0.15), residues: 1170 sheet: 0.16 (1.21), residues: 24 loop : -1.34 (0.35), residues: 307 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.001 TRP B 408 HIS 0.002 0.001 HIS B 322 PHE 0.025 0.001 PHE D 73 TYR 0.011 0.001 TYR D 165 ARG 0.002 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 201 time to evaluate : 1.388 Fit side-chains revert: symmetry clash REVERT: A 172 MET cc_start: 0.7483 (pmm) cc_final: 0.7273 (pmm) REVERT: A 345 LEU cc_start: 0.7880 (OUTLIER) cc_final: 0.7384 (mp) REVERT: A 455 TYR cc_start: 0.8425 (t80) cc_final: 0.8031 (t80) REVERT: C 36 LEU cc_start: 0.7355 (pt) cc_final: 0.6845 (mp) REVERT: C 328 TYR cc_start: 0.8312 (t80) cc_final: 0.7642 (t80) REVERT: D 27 TYR cc_start: 0.4924 (OUTLIER) cc_final: 0.3009 (m-80) REVERT: D 54 GLN cc_start: 0.5978 (OUTLIER) cc_final: 0.5649 (mp10) REVERT: D 78 LYS cc_start: 0.8508 (ttpp) cc_final: 0.7946 (ttmt) outliers start: 50 outliers final: 41 residues processed: 236 average time/residue: 0.1945 time to fit residues: 71.5755 Evaluate side-chains 236 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 44 poor density : 192 time to evaluate : 1.357 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 193 LEU Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 395 GLU Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 224 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 238 SER Chi-restraints excluded: chain D residue 264 LEU Chi-restraints excluded: chain D residue 289 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 130 optimal weight: 7.9990 chunk 137 optimal weight: 0.6980 chunk 125 optimal weight: 6.9990 chunk 133 optimal weight: 0.9990 chunk 80 optimal weight: 10.0000 chunk 58 optimal weight: 2.9990 chunk 105 optimal weight: 0.9980 chunk 41 optimal weight: 0.4980 chunk 120 optimal weight: 9.9990 chunk 126 optimal weight: 0.9990 chunk 87 optimal weight: 0.8980 overall best weight: 0.8182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 407 HIS ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 12 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7486 moved from start: 0.1087 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 12976 Z= 0.165 Angle : 0.455 9.000 17571 Z= 0.236 Chirality : 0.036 0.249 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.198 71.215 1917 Min Nonbonded Distance : 2.203 Molprobity Statistics. All-atom Clashscore : 9.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 3.55 % Allowed : 29.66 % Favored : 66.79 % 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: 3.40 (0.22), residues: 1501 helix: 3.13 (0.15), residues: 1169 sheet: 0.15 (1.21), residues: 24 loop : -1.36 (0.35), residues: 308 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.030 0.001 TRP B 408 HIS 0.002 0.001 HIS B 322 PHE 0.025 0.001 PHE D 73 TYR 0.015 0.001 TYR D 243 ARG 0.004 0.000 ARG C 41 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 197 time to evaluate : 1.401 Fit side-chains revert: symmetry clash REVERT: A 345 LEU cc_start: 0.7884 (OUTLIER) cc_final: 0.7387 (mp) REVERT: A 455 TYR cc_start: 0.8427 (t80) cc_final: 0.8097 (t80) REVERT: C 328 TYR cc_start: 0.8315 (t80) cc_final: 0.7646 (t80) REVERT: D 13 MET cc_start: 0.7091 (mtt) cc_final: 0.6757 (mtm) REVERT: D 27 TYR cc_start: 0.4914 (OUTLIER) cc_final: 0.3191 (m-80) REVERT: D 54 GLN cc_start: 0.5971 (OUTLIER) cc_final: 0.5647 (mp10) REVERT: D 78 LYS cc_start: 0.8519 (ttpp) cc_final: 0.7974 (ttmt) outliers start: 49 outliers final: 43 residues processed: 228 average time/residue: 0.1931 time to fit residues: 68.5145 Evaluate side-chains 239 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 46 poor density : 193 time to evaluate : 1.344 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 395 GLU Chi-restraints excluded: chain B residue 407 HIS Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 36 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 75 LEU Chi-restraints excluded: chain D residue 84 MET Chi-restraints excluded: chain D residue 95 ASP Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 224 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 264 LEU Chi-restraints excluded: chain D residue 289 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 141 optimal weight: 0.8980 chunk 86 optimal weight: 6.9990 chunk 67 optimal weight: 2.9990 chunk 98 optimal weight: 4.9990 chunk 148 optimal weight: 0.7980 chunk 136 optimal weight: 0.9980 chunk 118 optimal weight: 5.9990 chunk 12 optimal weight: 5.9990 chunk 91 optimal weight: 0.9990 chunk 72 optimal weight: 0.9980 chunk 93 optimal weight: 1.9990 overall best weight: 0.9382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 407 HIS ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7494 moved from start: 0.1145 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 12976 Z= 0.178 Angle : 0.468 8.835 17571 Z= 0.244 Chirality : 0.036 0.249 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.220 71.130 1917 Min Nonbonded Distance : 2.203 Molprobity Statistics. All-atom Clashscore : 10.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.53 % Favored : 97.47 % Rotamer: Outliers : 3.55 % Allowed : 29.88 % Favored : 66.57 % 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: 3.37 (0.22), residues: 1501 helix: 3.10 (0.15), residues: 1170 sheet: 0.16 (1.21), residues: 24 loop : -1.35 (0.35), residues: 307 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.033 0.001 TRP B 408 HIS 0.004 0.001 HIS B 407 PHE 0.033 0.001 PHE C 456 TYR 0.011 0.001 TYR D 165 ARG 0.002 0.000 ARG C 41 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3002 Ramachandran restraints generated. 1501 Oldfield, 0 Emsley, 1501 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 246 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 49 poor density : 197 time to evaluate : 1.357 Fit side-chains revert: symmetry clash REVERT: A 345 LEU cc_start: 0.7889 (OUTLIER) cc_final: 0.7391 (mp) REVERT: A 455 TYR cc_start: 0.8427 (t80) cc_final: 0.8089 (t80) REVERT: B 216 MET cc_start: 0.8215 (mmm) cc_final: 0.7971 (tpp) REVERT: C 36 LEU cc_start: 0.7422 (pt) cc_final: 0.6897 (mp) REVERT: C 40 PHE cc_start: 0.6809 (m-80) cc_final: 0.6526 (m-80) REVERT: C 87 MET cc_start: 0.8006 (mmm) cc_final: 0.7737 (mmm) REVERT: C 328 TYR cc_start: 0.8322 (t80) cc_final: 0.7652 (t80) REVERT: D 27 TYR cc_start: 0.4900 (OUTLIER) cc_final: 0.3370 (m-80) REVERT: D 54 GLN cc_start: 0.5893 (OUTLIER) cc_final: 0.5559 (mp10) REVERT: D 78 LYS cc_start: 0.8523 (ttpp) cc_final: 0.8020 (ttmt) outliers start: 49 outliers final: 42 residues processed: 229 average time/residue: 0.2019 time to fit residues: 71.9758 Evaluate side-chains 240 residues out of total 1379 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 195 time to evaluate : 1.379 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 ASP Chi-restraints excluded: chain A residue 59 ILE Chi-restraints excluded: chain A residue 148 SER Chi-restraints excluded: chain A residue 155 PHE Chi-restraints excluded: chain A residue 159 VAL Chi-restraints excluded: chain A residue 219 LEU Chi-restraints excluded: chain A residue 225 VAL Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 345 LEU Chi-restraints excluded: chain A residue 359 THR Chi-restraints excluded: chain A residue 364 VAL Chi-restraints excluded: chain A residue 448 VAL Chi-restraints excluded: chain A residue 454 THR Chi-restraints excluded: chain B residue 40 PHE Chi-restraints excluded: chain B residue 84 THR Chi-restraints excluded: chain B residue 181 LEU Chi-restraints excluded: chain B residue 219 LEU Chi-restraints excluded: chain B residue 306 ASN Chi-restraints excluded: chain B residue 335 CYS Chi-restraints excluded: chain B residue 364 VAL Chi-restraints excluded: chain B residue 370 SER Chi-restraints excluded: chain B residue 395 GLU Chi-restraints excluded: chain B residue 407 HIS Chi-restraints excluded: chain B residue 448 VAL Chi-restraints excluded: chain C residue 64 VAL Chi-restraints excluded: chain C residue 138 VAL Chi-restraints excluded: chain C residue 178 ARG Chi-restraints excluded: chain C residue 197 VAL Chi-restraints excluded: chain C residue 216 MET Chi-restraints excluded: chain C residue 335 CYS Chi-restraints excluded: chain C residue 382 ILE Chi-restraints excluded: chain C residue 386 CYS Chi-restraints excluded: chain C residue 422 VAL Chi-restraints excluded: chain D residue 6 THR Chi-restraints excluded: chain D residue 27 TYR Chi-restraints excluded: chain D residue 54 GLN Chi-restraints excluded: chain D residue 84 MET Chi-restraints excluded: chain D residue 95 ASP Chi-restraints excluded: chain D residue 108 HIS Chi-restraints excluded: chain D residue 117 VAL Chi-restraints excluded: chain D residue 191 THR Chi-restraints excluded: chain D residue 224 THR Chi-restraints excluded: chain D residue 234 LEU Chi-restraints excluded: chain D residue 264 LEU Chi-restraints excluded: chain D residue 289 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 149 random chunks: chunk 125 optimal weight: 7.9990 chunk 36 optimal weight: 0.8980 chunk 108 optimal weight: 8.9990 chunk 17 optimal weight: 0.7980 chunk 32 optimal weight: 1.9990 chunk 118 optimal weight: 3.9990 chunk 49 optimal weight: 4.9990 chunk 121 optimal weight: 10.0000 chunk 14 optimal weight: 0.8980 chunk 21 optimal weight: 1.9990 chunk 103 optimal weight: 5.9990 overall best weight: 1.3184 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 407 HIS ** A 420 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** B 202 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** B 407 HIS ** B 424 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 20 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4219 r_free = 0.4219 target = 0.181336 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.3692 r_free = 0.3692 target = 0.133858 restraints weight = 16712.500| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 2; iterations = 44)----------------| | r_work = 0.3740 r_free = 0.3740 target = 0.137838 restraints weight = 9853.325| |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 3; iterations = 30)----------------| | r_work = 0.3760 r_free = 0.3760 target = 0.139988 restraints weight = 7227.711| |-----------------------------------------------------------------------------| r_work (final): 0.3796 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7596 moved from start: 0.1181 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 12976 Z= 0.224 Angle : 0.490 8.551 17571 Z= 0.255 Chirality : 0.037 0.243 2013 Planarity : 0.003 0.061 2079 Dihedral : 9.305 71.540 1917 Min Nonbonded Distance : 2.202 Molprobity Statistics. All-atom Clashscore : 10.16 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.60 % Favored : 97.40 % Rotamer: Outliers : 3.55 % Allowed : 30.02 % Favored : 66.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 3.26 (0.22), residues: 1501 helix: 3.00 (0.15), residues: 1173 sheet: 0.24 (1.20), residues: 24 loop : -1.35 (0.35), residues: 304 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.034 0.001 TRP B 408 HIS 0.013 0.001 HIS B 407 PHE 0.027 0.001 PHE D 73 TYR 0.021 0.001 TYR D 243 ARG 0.003 0.000 ARG C 41 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2324.57 seconds wall clock time: 43 minutes 5.72 seconds (2585.72 seconds total)