Starting phenix.real_space_refine on Tue May 7 20:32:46 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8xoi_38530/05_2024/8xoi_38530.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8xoi_38530/05_2024/8xoi_38530.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.2 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8xoi_38530/05_2024/8xoi_38530.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8xoi_38530/05_2024/8xoi_38530.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8xoi_38530/05_2024/8xoi_38530.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/8xoi_38530/05_2024/8xoi_38530.pdb" } resolution = 3.2 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= 0.008 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 56 5.16 5 C 5566 2.51 5 N 1522 2.21 5 O 1609 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A GLU 268": "OE1" <-> "OE2" Residue "B GLU 10": "OE1" <-> "OE2" Residue "B GLU 226": "OE1" <-> "OE2" Residue "E GLU 46": "OE1" <-> "OE2" Residue "E TYR 60": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "E GLU 89": "OE1" <-> "OE2" Residue "E GLU 222": "OE1" <-> "OE2" Residue "G GLU 42": "OE1" <-> "OE2" Residue "R GLU 218": "OE1" <-> "OE2" Time to flip residues: 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5322/modules/chem_data/mon_lib" Total number of atoms: 8753 Number of models: 1 Model: "" Number of chains: 5 Chain: "A" Number of atoms: 1866 Number of conformers: 1 Conformer: "" Number of residues, atoms: 228, 1866 Classifications: {'peptide': 228} Incomplete info: {'truncation_to_alanine': 2} Link IDs: {'PTRANS': 6, 'TRANS': 221} Chain breaks: 2 Unresolved non-hydrogen bonds: 9 Unresolved non-hydrogen angles: 11 Unresolved non-hydrogen dihedrals: 7 Planarities with less than four sites: {'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 8 Chain: "B" Number of atoms: 2554 Number of conformers: 1 Conformer: "" Number of residues, atoms: 338, 2554 Classifications: {'peptide': 338} Incomplete info: {'truncation_to_alanine': 11} Link IDs: {'PTRANS': 5, 'TRANS': 332} Unresolved non-hydrogen bonds: 49 Unresolved non-hydrogen angles: 63 Unresolved non-hydrogen dihedrals: 43 Planarities with less than four sites: {'TYR:plan': 2, 'GLU:plan': 3, 'ARG:plan': 1, 'PHE:plan': 1, 'ASP:plan': 2} Unresolved non-hydrogen planarities: 43 Chain: "E" Number of atoms: 1735 Number of conformers: 1 Conformer: "" Number of residues, atoms: 228, 1735 Classifications: {'peptide': 228} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 9, 'TRANS': 218} Chain breaks: 2 Unresolved non-hydrogen bonds: 15 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 13 Planarities with less than four sites: {'HIS:plan': 1, 'ARG:plan': 1, 'ASP:plan': 1} Unresolved non-hydrogen planarities: 13 Chain: "G" Number of atoms: 436 Number of conformers: 1 Conformer: "" Number of residues, atoms: 57, 436 Classifications: {'peptide': 57} Link IDs: {'PTRANS': 4, 'TRANS': 52} Chain: "R" Number of atoms: 2162 Number of conformers: 1 Conformer: "" Number of residues, atoms: 264, 2162 Classifications: {'peptide': 264} Link IDs: {'PTRANS': 7, 'TRANS': 256} Chain breaks: 3 Time building chain proxies: 4.73, per 1000 atoms: 0.54 Number of scatterers: 8753 At special positions: 0 Unit cell: (113.526, 121.023, 109.242, 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 56 16.00 O 1609 8.00 N 1522 7.00 C 5566 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: 3.13 Conformation dependent library (CDL) restraints added in 1.7 seconds 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2096 Finding SS restraints... Secondary structure from input PDB file: 26 helices and 14 sheets defined 39.6% alpha, 23.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.79 Creating SS restraints... Processing helix chain 'A' and resid 15 through 40 removed outlier: 3.603A pdb=" N VAL A 36 " --> pdb=" O LYS A 32 " (cutoff:3.500A) Processing helix chain 'A' and resid 52 through 59 Processing helix chain 'A' and resid 233 through 237 Processing helix chain 'A' and resid 265 through 278 Processing helix chain 'A' and resid 280 through 285 removed outlier: 3.746A pdb=" N ARG A 283 " --> pdb=" O ARG A 280 " (cutoff:3.500A) removed outlier: 4.396A pdb=" N THR A 284 " --> pdb=" O TRP A 281 " (cutoff:3.500A) Processing helix chain 'A' and resid 293 through 304 Processing helix chain 'A' and resid 307 through 311 Processing helix chain 'A' and resid 313 through 317 Processing helix chain 'A' and resid 331 through 353 removed outlier: 3.540A pdb=" N PHE A 345 " --> pdb=" O ILE A 341 " (cutoff:3.500A) removed outlier: 4.017A pdb=" N SER A 352 " --> pdb=" O ILE A 348 " (cutoff:3.500A) Processing helix chain 'A' and resid 369 through 391 removed outlier: 4.529A pdb=" N ARG A 373 " --> pdb=" O THR A 369 " (cutoff:3.500A) Processing helix chain 'B' and resid 4 through 26 Processing helix chain 'B' and resid 29 through 34 Processing helix chain 'E' and resid 28 through 32 Processing helix chain 'G' and resid 7 through 25 Processing helix chain 'G' and resid 29 through 44 Processing helix chain 'R' and resid 53 through 87 removed outlier: 4.612A pdb=" N PHE R 70 " --> pdb=" O THR R 66 " (cutoff:3.500A) Proline residue: R 71 - end of helix removed outlier: 3.518A pdb=" N PHE R 87 " --> pdb=" O VAL R 83 " (cutoff:3.500A) Processing helix chain 'R' and resid 88 through 91 Processing helix chain 'R' and resid 92 through 116 removed outlier: 3.549A pdb=" N LEU R 96 " --> pdb=" O THR R 92 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N TYR R 97 " --> pdb=" O ILE R 93 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N ILE R 114 " --> pdb=" O ALA R 110 " (cutoff:3.500A) Processing helix chain 'R' and resid 119 through 124 removed outlier: 4.308A pdb=" N TYR R 123 " --> pdb=" O LEU R 119 " (cutoff:3.500A) Processing helix chain 'R' and resid 126 through 161 Processing helix chain 'R' and resid 170 through 200 Proline residue: R 192 - end of helix Processing helix chain 'R' and resid 211 through 223 Processing helix chain 'R' and resid 223 through 247 Processing helix chain 'R' and resid 254 through 285 Proline residue: R 274 - end of helix Processing helix chain 'R' and resid 302 through 325 removed outlier: 3.902A pdb=" N SER R 317 " --> pdb=" O ALA R 313 " (cutoff:3.500A) Proline residue: R 321 - end of helix Processing helix chain 'R' and resid 329 through 342 Processing sheet with id=AA1, first strand: chain 'A' and resid 207 through 214 removed outlier: 6.418A pdb=" N LEU A 41 " --> pdb=" O HIS A 220 " (cutoff:3.500A) removed outlier: 7.470A pdb=" N PHE A 222 " --> pdb=" O LEU A 41 " (cutoff:3.500A) removed outlier: 6.579A pdb=" N LEU A 43 " --> pdb=" O PHE A 222 " (cutoff:3.500A) removed outlier: 7.739A pdb=" N VAL A 224 " --> pdb=" O LEU A 43 " (cutoff:3.500A) removed outlier: 8.017A pdb=" N LEU A 45 " --> pdb=" O VAL A 224 " (cutoff:3.500A) removed outlier: 6.848A pdb=" N ARG A 42 " --> pdb=" O ALA A 243 " (cutoff:3.500A) removed outlier: 7.860A pdb=" N ILE A 245 " --> pdb=" O ARG A 42 " (cutoff:3.500A) removed outlier: 6.643A pdb=" N LEU A 44 " --> pdb=" O ILE A 245 " (cutoff:3.500A) removed outlier: 7.331A pdb=" N VAL A 247 " --> pdb=" O LEU A 44 " (cutoff:3.500A) removed outlier: 6.685A pdb=" N LEU A 46 " --> pdb=" O VAL A 247 " (cutoff:3.500A) removed outlier: 8.559A pdb=" N ASP A 249 " --> pdb=" O LEU A 46 " (cutoff:3.500A) removed outlier: 6.822A pdb=" N PHE A 290 " --> pdb=" O ILE A 244 " (cutoff:3.500A) removed outlier: 6.328A pdb=" N PHE A 246 " --> pdb=" O PHE A 290 " (cutoff:3.500A) removed outlier: 6.925A pdb=" N ASN A 292 " --> pdb=" O PHE A 246 " (cutoff:3.500A) removed outlier: 6.170A pdb=" N VAL A 248 " --> pdb=" O ASN A 292 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'B' and resid 46 through 51 removed outlier: 5.852A pdb=" N THR B 47 " --> pdb=" O ASN B 340 " (cutoff:3.500A) removed outlier: 7.034A pdb=" N ASN B 340 " --> pdb=" O THR B 47 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 58 through 63 removed outlier: 3.576A pdb=" N ALA B 60 " --> pdb=" O ALA B 73 " (cutoff:3.500A) removed outlier: 3.816A pdb=" N LYS B 78 " --> pdb=" O SER B 74 " (cutoff:3.500A) removed outlier: 6.129A pdb=" N LEU B 79 " --> pdb=" O ALA B 92 " (cutoff:3.500A) removed outlier: 4.118A pdb=" N ALA B 92 " --> pdb=" O LEU B 79 " (cutoff:3.500A) removed outlier: 6.463A pdb=" N ILE B 81 " --> pdb=" O VAL B 90 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 100 through 105 removed outlier: 5.927A pdb=" N ASN B 125 " --> pdb=" O VAL B 135 " (cutoff:3.500A) removed outlier: 6.175A pdb=" N VAL B 135 " --> pdb=" O ASN B 125 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'B' and resid 149 through 151 removed outlier: 6.238A pdb=" N ASP B 170 " --> pdb=" O GLN B 176 " (cutoff:3.500A) removed outlier: 6.080A pdb=" N GLN B 176 " --> pdb=" O ASP B 170 " (cutoff:3.500A) Processing sheet with id=AA6, first strand: chain 'B' and resid 187 through 192 removed outlier: 6.910A pdb=" N GLY B 202 " --> pdb=" O MET B 188 " (cutoff:3.500A) removed outlier: 4.478A pdb=" N LEU B 190 " --> pdb=" O VAL B 200 " (cutoff:3.500A) removed outlier: 6.445A pdb=" N VAL B 200 " --> pdb=" O LEU B 190 " (cutoff:3.500A) removed outlier: 5.006A pdb=" N LEU B 192 " --> pdb=" O LEU B 198 " (cutoff:3.500A) removed outlier: 7.240A pdb=" N LEU B 198 " --> pdb=" O LEU B 192 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLN B 220 " --> pdb=" O LEU B 210 " (cutoff:3.500A) removed outlier: 6.609A pdb=" N ASP B 212 " --> pdb=" O CYS B 218 " (cutoff:3.500A) removed outlier: 6.361A pdb=" N CYS B 218 " --> pdb=" O ASP B 212 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'B' and resid 229 through 234 removed outlier: 6.384A pdb=" N GLY B 244 " --> pdb=" O ASN B 230 " (cutoff:3.500A) removed outlier: 4.610A pdb=" N ILE B 232 " --> pdb=" O ALA B 242 " (cutoff:3.500A) removed outlier: 6.804A pdb=" N ALA B 242 " --> pdb=" O ILE B 232 " (cutoff:3.500A) removed outlier: 4.916A pdb=" N PHE B 234 " --> pdb=" O ALA B 240 " (cutoff:3.500A) removed outlier: 6.953A pdb=" N ALA B 240 " --> pdb=" O PHE B 234 " (cutoff:3.500A) removed outlier: 3.508A pdb=" N ARG B 251 " --> pdb=" O THR B 243 " (cutoff:3.500A) removed outlier: 6.508A pdb=" N CYS B 250 " --> pdb=" O THR B 263 " (cutoff:3.500A) removed outlier: 4.411A pdb=" N THR B 263 " --> pdb=" O CYS B 250 " (cutoff:3.500A) removed outlier: 6.604A pdb=" N LEU B 252 " --> pdb=" O LEU B 261 " (cutoff:3.500A) removed outlier: 3.695A pdb=" N GLN B 259 " --> pdb=" O ASP B 254 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'B' and resid 273 through 278 removed outlier: 3.792A pdb=" N SER B 275 " --> pdb=" O GLY B 288 " (cutoff:3.500A) removed outlier: 6.486A pdb=" N CYS B 294 " --> pdb=" O VAL B 307 " (cutoff:3.500A) removed outlier: 4.534A pdb=" N VAL B 307 " --> pdb=" O CYS B 294 " (cutoff:3.500A) removed outlier: 6.389A pdb=" N VAL B 296 " --> pdb=" O ALA B 305 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'E' and resid 3 through 6 Processing sheet with id=AB1, first strand: chain 'E' and resid 10 through 12 removed outlier: 5.545A pdb=" N GLY E 10 " --> pdb=" O THR E 118 " (cutoff:3.500A) removed outlier: 6.997A pdb=" N MET E 34 " --> pdb=" O TYR E 50 " (cutoff:3.500A) removed outlier: 4.630A pdb=" N TYR E 50 " --> pdb=" O MET E 34 " (cutoff:3.500A) removed outlier: 6.559A pdb=" N TRP E 36 " --> pdb=" O VAL E 48 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'E' and resid 10 through 12 removed outlier: 5.545A pdb=" N GLY E 10 " --> pdb=" O THR E 118 " (cutoff:3.500A) removed outlier: 4.006A pdb=" N PHE E 110 " --> pdb=" O ARG E 98 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'E' and resid 140 through 142 Processing sheet with id=AB4, first strand: chain 'E' and resid 146 through 148 removed outlier: 6.470A pdb=" N LEU E 174 " --> pdb=" O TYR E 190 " (cutoff:3.500A) removed outlier: 4.597A pdb=" N TYR E 190 " --> pdb=" O LEU E 174 " (cutoff:3.500A) removed outlier: 6.518A pdb=" N TRP E 176 " --> pdb=" O LEU E 188 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'E' and resid 146 through 148 removed outlier: 4.174A pdb=" N THR E 238 " --> pdb=" O GLN E 231 " (cutoff:3.500A) 462 hydrogen bonds defined for protein. 1293 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: 2.94 Time building geometry restraints manager: 3.42 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: 2357 1.33 - 1.45: 1616 1.45 - 1.57: 4875 1.57 - 1.69: 0 1.69 - 1.81: 82 Bond restraints: 8930 Sorted by residual: bond pdb=" CA ASN B 237 " pdb=" C ASN B 237 " ideal model delta sigma weight residual 1.522 1.552 -0.030 1.39e-02 5.18e+03 4.77e+00 bond pdb=" C ASN R 77 " pdb=" O ASN R 77 " ideal model delta sigma weight residual 1.237 1.213 0.024 1.16e-02 7.43e+03 4.14e+00 bond pdb=" N TYR A 391 " pdb=" CA TYR A 391 " ideal model delta sigma weight residual 1.455 1.479 -0.024 1.25e-02 6.40e+03 3.68e+00 bond pdb=" N THR G 6 " pdb=" CA THR G 6 " ideal model delta sigma weight residual 1.458 1.492 -0.034 1.90e-02 2.77e+03 3.16e+00 bond pdb=" N GLU B 3 " pdb=" CA GLU B 3 " ideal model delta sigma weight residual 1.458 1.491 -0.033 1.90e-02 2.77e+03 2.95e+00 ... (remaining 8925 not shown) Histogram of bond angle deviations from ideal: 100.62 - 107.31: 251 107.31 - 114.00: 5059 114.00 - 120.69: 3577 120.69 - 127.38: 3112 127.38 - 134.07: 93 Bond angle restraints: 12092 Sorted by residual: angle pdb=" N MET E 192 " pdb=" CA MET E 192 " pdb=" CB MET E 192 " ideal model delta sigma weight residual 114.17 109.27 4.90 1.14e+00 7.69e-01 1.85e+01 angle pdb=" N TYR B 105 " pdb=" CA TYR B 105 " pdb=" C TYR B 105 " ideal model delta sigma weight residual 108.76 102.73 6.03 1.69e+00 3.50e-01 1.27e+01 angle pdb=" C SER R 325 " pdb=" N PHE R 326 " pdb=" CA PHE R 326 " ideal model delta sigma weight residual 122.65 117.90 4.75 1.60e+00 3.91e-01 8.80e+00 angle pdb=" CA ASN R 77 " pdb=" C ASN R 77 " pdb=" O ASN R 77 " ideal model delta sigma weight residual 120.70 117.77 2.93 1.03e+00 9.43e-01 8.09e+00 angle pdb=" N ILE A 235 " pdb=" CA ILE A 235 " pdb=" C ILE A 235 " ideal model delta sigma weight residual 112.98 109.45 3.53 1.25e+00 6.40e-01 7.99e+00 ... (remaining 12087 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.51: 4680 17.51 - 35.01: 481 35.01 - 52.52: 111 52.52 - 70.03: 19 70.03 - 87.54: 7 Dihedral angle restraints: 5298 sinusoidal: 2063 harmonic: 3235 Sorted by residual: dihedral pdb=" CA PHE R 326 " pdb=" C PHE R 326 " pdb=" N LEU R 327 " pdb=" CA LEU R 327 " ideal model delta harmonic sigma weight residual 180.00 161.35 18.65 0 5.00e+00 4.00e-02 1.39e+01 dihedral pdb=" CA ARG E 191 " pdb=" C ARG E 191 " pdb=" N MET E 192 " pdb=" CA MET E 192 " ideal model delta harmonic sigma weight residual 180.00 162.45 17.55 0 5.00e+00 4.00e-02 1.23e+01 dihedral pdb=" CA ASP A 378 " pdb=" CB ASP A 378 " pdb=" CG ASP A 378 " pdb=" OD1 ASP A 378 " ideal model delta sinusoidal sigma weight residual -30.00 -89.81 59.81 1 2.00e+01 2.50e-03 1.19e+01 ... (remaining 5295 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.033: 943 0.033 - 0.067: 304 0.067 - 0.100: 75 0.100 - 0.133: 50 0.133 - 0.166: 5 Chirality restraints: 1377 Sorted by residual: chirality pdb=" CA TYR B 105 " pdb=" N TYR B 105 " pdb=" C TYR B 105 " pdb=" CB TYR B 105 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 6.92e-01 chirality pdb=" CA ILE E 189 " pdb=" N ILE E 189 " pdb=" C ILE E 189 " pdb=" CB ILE E 189 " both_signs ideal model delta sigma weight residual False 2.43 2.58 -0.15 2.00e-01 2.50e+01 5.47e-01 chirality pdb=" CA TYR A 391 " pdb=" N TYR A 391 " pdb=" C TYR A 391 " pdb=" CB TYR A 391 " both_signs ideal model delta sigma weight residual False 2.51 2.37 0.14 2.00e-01 2.50e+01 5.13e-01 ... (remaining 1374 not shown) Planarity restraints: 1534 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C THR A 320 " -0.035 5.00e-02 4.00e+02 5.26e-02 4.43e+00 pdb=" N PRO A 321 " 0.091 5.00e-02 4.00e+02 pdb=" CA PRO A 321 " -0.027 5.00e-02 4.00e+02 pdb=" CD PRO A 321 " -0.029 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CA PRO B 236 " 0.010 2.00e-02 2.50e+03 1.93e-02 3.71e+00 pdb=" C PRO B 236 " -0.033 2.00e-02 2.50e+03 pdb=" O PRO B 236 " 0.012 2.00e-02 2.50e+03 pdb=" N ASN B 237 " 0.011 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA CYS B 233 " 0.008 2.00e-02 2.50e+03 1.69e-02 2.87e+00 pdb=" C CYS B 233 " -0.029 2.00e-02 2.50e+03 pdb=" O CYS B 233 " 0.011 2.00e-02 2.50e+03 pdb=" N PHE B 234 " 0.010 2.00e-02 2.50e+03 ... (remaining 1531 not shown) Histogram of nonbonded interaction distances: 2.21 - 2.75: 1062 2.75 - 3.29: 8908 3.29 - 3.82: 14943 3.82 - 4.36: 17970 4.36 - 4.90: 31189 Nonbonded interactions: 74072 Sorted by model distance: nonbonded pdb=" OG SER G 57 " pdb=" OE1 GLU G 58 " model vdw 2.211 2.440 nonbonded pdb=" OE2 GLU A 21 " pdb=" OG SER E 52 " model vdw 2.226 2.440 nonbonded pdb=" O ASP B 163 " pdb=" OG1 THR B 164 " model vdw 2.271 2.440 nonbonded pdb=" OG SER B 74 " pdb=" OD2 ASP B 76 " model vdw 2.290 2.440 nonbonded pdb=" OG SER B 108 " pdb=" OD1 ASP B 154 " model vdw 2.309 2.440 ... (remaining 74067 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 0.480 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: 0.000 Extract box with map and model: 2.190 Check model and map are aligned: 0.070 Set scattering table: 0.080 Process input model: 25.480 Find NCS groups from input model: 0.260 Set up NCS constraints: 0.030 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.010 Load rotamer database and sin/cos tables:2.900 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 31.500 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7784 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 : 0.003 0.034 8930 Z= 0.194 Angle : 0.539 6.030 12092 Z= 0.315 Chirality : 0.040 0.166 1377 Planarity : 0.004 0.053 1534 Dihedral : 15.215 87.536 3202 Min Nonbonded Distance : 2.211 Molprobity Statistics. All-atom Clashscore : 4.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.57 % Favored : 97.43 % Rotamer: Outliers : 0.32 % Allowed : 13.19 % Favored : 86.50 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.82 (0.26), residues: 1091 helix: 2.06 (0.25), residues: 417 sheet: -0.54 (0.31), residues: 262 loop : -0.20 (0.30), residues: 412 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP B 99 HIS 0.003 0.001 HIS B 91 PHE 0.014 0.001 PHE R 326 TYR 0.011 0.001 TYR E 103 ARG 0.009 0.000 ARG B 42 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 163 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 160 time to evaluate : 0.988 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 386 MET cc_start: 0.7991 (ttp) cc_final: 0.7719 (tmm) REVERT: B 212 ASP cc_start: 0.7801 (t70) cc_final: 0.7341 (t70) REVERT: B 217 MET cc_start: 0.7918 (ppp) cc_final: 0.7660 (ppp) REVERT: B 337 LYS cc_start: 0.9066 (mttm) cc_final: 0.8783 (mttm) REVERT: G 20 LYS cc_start: 0.8050 (ttmt) cc_final: 0.7363 (ptmt) REVERT: R 64 LEU cc_start: 0.7654 (tp) cc_final: 0.7434 (mt) REVERT: R 314 PHE cc_start: 0.7976 (m-80) cc_final: 0.7551 (m-80) outliers start: 3 outliers final: 3 residues processed: 162 average time/residue: 0.2545 time to fit residues: 54.7476 Evaluate side-chains 140 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 137 time to evaluate : 0.982 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain R residue 99 ILE Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 91 optimal weight: 3.9990 chunk 81 optimal weight: 7.9990 chunk 45 optimal weight: 2.9990 chunk 27 optimal weight: 7.9990 chunk 55 optimal weight: 20.0000 chunk 43 optimal weight: 0.2980 chunk 84 optimal weight: 4.9990 chunk 32 optimal weight: 5.9990 chunk 51 optimal weight: 4.9990 chunk 63 optimal weight: 5.9990 chunk 98 optimal weight: 1.9990 overall best weight: 2.8588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 227 GLN A 267 GLN A 271 ASN B 259 GLN R 200 HIS R 282 HIS R 341 GLN Total number of N/Q/H flips: 7 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7829 moved from start: 0.1128 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.042 8930 Z= 0.357 Angle : 0.607 9.119 12092 Z= 0.322 Chirality : 0.044 0.153 1377 Planarity : 0.005 0.044 1534 Dihedral : 5.277 59.658 1213 Min Nonbonded Distance : 2.224 Molprobity Statistics. All-atom Clashscore : 5.80 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.12 % Favored : 96.88 % Rotamer: Outliers : 3.59 % Allowed : 13.82 % Favored : 82.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.72 (0.25), residues: 1091 helix: 1.92 (0.25), residues: 413 sheet: -0.49 (0.31), residues: 269 loop : -0.23 (0.30), residues: 409 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.002 TRP B 169 HIS 0.004 0.001 HIS R 200 PHE 0.024 0.002 PHE R 326 TYR 0.012 0.002 TYR R 156 ARG 0.006 0.001 ARG A 265 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 186 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 152 time to evaluate : 0.962 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8942 (mptt) cc_final: 0.8709 (mmtm) REVERT: A 299 GLU cc_start: 0.7578 (OUTLIER) cc_final: 0.7320 (mp0) REVERT: E 81 LEU cc_start: 0.8238 (OUTLIER) cc_final: 0.8036 (tp) REVERT: E 160 ARG cc_start: 0.7427 (mtm-85) cc_final: 0.6653 (mtp85) outliers start: 34 outliers final: 23 residues processed: 180 average time/residue: 0.2270 time to fit residues: 55.0163 Evaluate side-chains 161 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 136 time to evaluate : 1.065 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 299 GLU Chi-restraints excluded: chain A residue 349 SER Chi-restraints excluded: chain A residue 364 THR Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 65 THR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 81 LEU Chi-restraints excluded: chain E residue 184 SER Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain E residue 224 VAL Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain G residue 16 VAL Chi-restraints excluded: chain G residue 31 SER Chi-restraints excluded: chain R residue 92 THR Chi-restraints excluded: chain R residue 143 SER Chi-restraints excluded: chain R residue 165 CYS Chi-restraints excluded: chain R residue 196 VAL Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 220 THR Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 54 optimal weight: 9.9990 chunk 30 optimal weight: 0.4980 chunk 81 optimal weight: 0.9990 chunk 66 optimal weight: 9.9990 chunk 27 optimal weight: 2.9990 chunk 98 optimal weight: 0.9980 chunk 106 optimal weight: 3.9990 chunk 87 optimal weight: 7.9990 chunk 97 optimal weight: 6.9990 chunk 33 optimal weight: 2.9990 chunk 78 optimal weight: 5.9990 overall best weight: 1.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 227 GLN B 44 GLN E 179 GLN ** R 54 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** R 200 HIS ** R 341 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7807 moved from start: 0.1457 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 8930 Z= 0.235 Angle : 0.529 7.444 12092 Z= 0.281 Chirality : 0.042 0.143 1377 Planarity : 0.004 0.032 1534 Dihedral : 4.968 59.352 1211 Min Nonbonded Distance : 2.223 Molprobity Statistics. All-atom Clashscore : 6.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.20 % Favored : 97.80 % Rotamer: Outliers : 2.85 % Allowed : 16.56 % Favored : 80.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 0.82 (0.25), residues: 1091 helix: 2.06 (0.25), residues: 413 sheet: -0.45 (0.30), residues: 268 loop : -0.23 (0.30), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.016 0.001 TRP B 169 HIS 0.003 0.001 HIS R 52 PHE 0.017 0.001 PHE R 326 TYR 0.011 0.001 TYR E 103 ARG 0.005 0.000 ARG A 265 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 27 poor density : 156 time to evaluate : 0.925 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8878 (mptt) cc_final: 0.8671 (mmtm) REVERT: A 230 GLU cc_start: 0.6808 (OUTLIER) cc_final: 0.6503 (tm-30) REVERT: B 217 MET cc_start: 0.7876 (ppp) cc_final: 0.7498 (ppp) REVERT: E 160 ARG cc_start: 0.7328 (mtm-85) cc_final: 0.6679 (mtp85) outliers start: 27 outliers final: 18 residues processed: 175 average time/residue: 0.2201 time to fit residues: 52.2167 Evaluate side-chains 163 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 144 time to evaluate : 1.019 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 230 GLU Chi-restraints excluded: chain A residue 349 SER Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 262 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 197 SER Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain G residue 30 VAL Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 137 LEU Chi-restraints excluded: chain R residue 165 CYS Chi-restraints excluded: chain R residue 196 VAL Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 265 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 97 optimal weight: 0.9990 chunk 73 optimal weight: 0.0970 chunk 50 optimal weight: 2.9990 chunk 10 optimal weight: 4.9990 chunk 46 optimal weight: 8.9990 chunk 65 optimal weight: 3.9990 chunk 98 optimal weight: 0.5980 chunk 104 optimal weight: 10.0000 chunk 51 optimal weight: 1.9990 chunk 93 optimal weight: 9.9990 chunk 28 optimal weight: 0.9980 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 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 227 GLN E 179 GLN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7778 moved from start: 0.1770 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.025 8930 Z= 0.169 Angle : 0.481 5.786 12092 Z= 0.257 Chirality : 0.040 0.135 1377 Planarity : 0.003 0.027 1534 Dihedral : 4.726 59.071 1211 Min Nonbonded Distance : 2.233 Molprobity Statistics. All-atom Clashscore : 5.86 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.57 % Favored : 97.43 % Rotamer: Outliers : 2.95 % Allowed : 16.88 % Favored : 80.17 % 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: 1.06 (0.26), residues: 1091 helix: 2.41 (0.25), residues: 412 sheet: -0.40 (0.30), residues: 275 loop : -0.20 (0.31), residues: 404 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 169 HIS 0.006 0.001 HIS R 245 PHE 0.012 0.001 PHE R 326 TYR 0.009 0.001 TYR E 103 ARG 0.006 0.000 ARG E 87 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 28 poor density : 155 time to evaluate : 1.051 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8835 (mptt) cc_final: 0.8531 (mttm) REVERT: A 213 GLN cc_start: 0.7826 (tt0) cc_final: 0.7423 (tt0) REVERT: A 230 GLU cc_start: 0.6813 (OUTLIER) cc_final: 0.6492 (tm-30) REVERT: A 293 LYS cc_start: 0.8012 (mmtt) cc_final: 0.7702 (mmtt) REVERT: B 217 MET cc_start: 0.8008 (OUTLIER) cc_final: 0.7706 (ppp) REVERT: E 59 TYR cc_start: 0.8063 (m-80) cc_final: 0.7713 (m-80) REVERT: E 160 ARG cc_start: 0.7274 (mtm-85) cc_final: 0.6681 (mtp85) REVERT: R 77 ASN cc_start: 0.8397 (m-40) cc_final: 0.8103 (m110) REVERT: R 190 LEU cc_start: 0.7543 (OUTLIER) cc_final: 0.7242 (mp) REVERT: R 314 PHE cc_start: 0.8020 (m-80) cc_final: 0.7420 (m-10) outliers start: 28 outliers final: 18 residues processed: 172 average time/residue: 0.2266 time to fit residues: 52.9609 Evaluate side-chains 161 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 21 poor density : 140 time to evaluate : 0.881 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 230 GLU Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 349 SER Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 197 SER Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain R residue 99 ILE Chi-restraints excluded: chain R residue 137 LEU Chi-restraints excluded: chain R residue 165 CYS Chi-restraints excluded: chain R residue 190 LEU Chi-restraints excluded: chain R residue 196 VAL Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 220 THR Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 86 optimal weight: 1.9990 chunk 59 optimal weight: 0.7980 chunk 1 optimal weight: 0.9990 chunk 77 optimal weight: 9.9990 chunk 43 optimal weight: 4.9990 chunk 89 optimal weight: 8.9990 chunk 72 optimal weight: 1.9990 chunk 0 optimal weight: 2.9990 chunk 53 optimal weight: 5.9990 chunk 93 optimal weight: 6.9990 chunk 26 optimal weight: 2.9990 overall best weight: 1.7588 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 247 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7805 moved from start: 0.1911 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.029 8930 Z= 0.239 Angle : 0.508 6.585 12092 Z= 0.269 Chirality : 0.041 0.140 1377 Planarity : 0.003 0.030 1534 Dihedral : 4.789 59.385 1211 Min Nonbonded Distance : 2.204 Molprobity Statistics. All-atom Clashscore : 7.07 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.75 % Favored : 97.25 % Rotamer: Outliers : 3.48 % Allowed : 17.19 % Favored : 79.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.10 (0.25), residues: 1091 helix: 2.37 (0.25), residues: 412 sheet: -0.20 (0.31), residues: 256 loop : -0.25 (0.30), residues: 423 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 169 HIS 0.006 0.001 HIS R 245 PHE 0.018 0.001 PHE R 326 TYR 0.011 0.001 TYR R 156 ARG 0.005 0.000 ARG R 248 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 140 time to evaluate : 0.951 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8811 (mptt) cc_final: 0.8572 (mttm) REVERT: A 230 GLU cc_start: 0.6822 (OUTLIER) cc_final: 0.6510 (tm-30) REVERT: B 217 MET cc_start: 0.7975 (OUTLIER) cc_final: 0.7665 (ppp) REVERT: E 59 TYR cc_start: 0.8103 (m-80) cc_final: 0.7738 (m-80) REVERT: E 160 ARG cc_start: 0.7305 (mtm-85) cc_final: 0.6692 (mtp85) REVERT: R 183 MET cc_start: 0.6756 (ttt) cc_final: 0.6196 (tpp) outliers start: 33 outliers final: 23 residues processed: 165 average time/residue: 0.2311 time to fit residues: 51.7613 Evaluate side-chains 161 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 25 poor density : 136 time to evaluate : 1.099 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 230 GLU Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 266 LEU Chi-restraints excluded: chain A residue 349 SER Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 197 SER Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain R residue 75 VAL Chi-restraints excluded: chain R residue 92 THR Chi-restraints excluded: chain R residue 99 ILE Chi-restraints excluded: chain R residue 137 LEU Chi-restraints excluded: chain R residue 143 SER Chi-restraints excluded: chain R residue 165 CYS Chi-restraints excluded: chain R residue 196 VAL Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 220 THR Chi-restraints excluded: chain R residue 264 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 35 optimal weight: 0.2980 chunk 94 optimal weight: 6.9990 chunk 20 optimal weight: 8.9990 chunk 61 optimal weight: 0.0060 chunk 25 optimal weight: 0.3980 chunk 104 optimal weight: 10.0000 chunk 86 optimal weight: 0.2980 chunk 48 optimal weight: 3.9990 chunk 8 optimal weight: 2.9990 chunk 34 optimal weight: 0.9990 chunk 54 optimal weight: 5.9990 overall best weight: 0.3998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 77 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 247 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7739 moved from start: 0.2250 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.025 8930 Z= 0.128 Angle : 0.466 8.811 12092 Z= 0.244 Chirality : 0.039 0.129 1377 Planarity : 0.003 0.033 1534 Dihedral : 4.411 59.953 1211 Min Nonbonded Distance : 2.257 Molprobity Statistics. All-atom Clashscore : 5.92 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.11 % Favored : 97.89 % Rotamer: Outliers : 2.11 % Allowed : 18.57 % Favored : 79.32 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.29 (0.26), residues: 1091 helix: 2.61 (0.25), residues: 411 sheet: -0.14 (0.31), residues: 266 loop : -0.19 (0.31), residues: 414 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.001 TRP B 169 HIS 0.005 0.001 HIS R 245 PHE 0.011 0.001 PHE A 212 TYR 0.008 0.001 TYR A 339 ARG 0.004 0.000 ARG E 87 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 177 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 157 time to evaluate : 0.802 Fit side-chains revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8793 (mptt) cc_final: 0.8533 (mttm) REVERT: A 213 GLN cc_start: 0.7729 (tt0) cc_final: 0.7406 (tt0) REVERT: A 293 LYS cc_start: 0.7975 (mmtt) cc_final: 0.7684 (mmtt) REVERT: B 198 LEU cc_start: 0.8883 (mt) cc_final: 0.8657 (mt) REVERT: B 217 MET cc_start: 0.7971 (OUTLIER) cc_final: 0.7672 (ppp) REVERT: B 334 SER cc_start: 0.8934 (p) cc_final: 0.8656 (m) REVERT: E 59 TYR cc_start: 0.8090 (m-80) cc_final: 0.7748 (m-80) REVERT: R 64 LEU cc_start: 0.7997 (tt) cc_final: 0.7746 (mt) REVERT: R 183 MET cc_start: 0.6756 (ttt) cc_final: 0.6175 (tpp) REVERT: R 314 PHE cc_start: 0.7991 (m-80) cc_final: 0.7424 (m-10) outliers start: 20 outliers final: 15 residues processed: 171 average time/residue: 0.2204 time to fit residues: 50.6560 Evaluate side-chains 159 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 16 poor density : 143 time to evaluate : 0.985 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain R residue 99 ILE Chi-restraints excluded: chain R residue 112 SER Chi-restraints excluded: chain R residue 196 VAL Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 260 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 100 optimal weight: 7.9990 chunk 11 optimal weight: 0.0870 chunk 59 optimal weight: 5.9990 chunk 76 optimal weight: 5.9990 chunk 87 optimal weight: 0.8980 chunk 58 optimal weight: 1.9990 chunk 104 optimal weight: 20.0000 chunk 65 optimal weight: 2.9990 chunk 63 optimal weight: 20.0000 chunk 48 optimal weight: 2.9990 chunk 64 optimal weight: 0.9990 overall best weight: 1.3964 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 227 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7786 moved from start: 0.2272 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.028 8930 Z= 0.204 Angle : 0.496 6.994 12092 Z= 0.259 Chirality : 0.040 0.134 1377 Planarity : 0.003 0.034 1534 Dihedral : 4.511 59.667 1211 Min Nonbonded Distance : 2.201 Molprobity Statistics. All-atom Clashscore : 6.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.75 % Favored : 97.25 % Rotamer: Outliers : 2.43 % Allowed : 19.41 % Favored : 78.16 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.33 (0.26), residues: 1091 helix: 2.59 (0.25), residues: 412 sheet: -0.08 (0.31), residues: 269 loop : -0.16 (0.31), residues: 410 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP B 169 HIS 0.003 0.001 HIS R 245 PHE 0.019 0.001 PHE R 269 TYR 0.011 0.001 TYR R 156 ARG 0.004 0.000 ARG E 87 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 23 poor density : 149 time to evaluate : 0.921 Fit side-chains revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8820 (mptt) cc_final: 0.8606 (mttm) REVERT: A 213 GLN cc_start: 0.7859 (tt0) cc_final: 0.7483 (tt0) REVERT: A 230 GLU cc_start: 0.6712 (OUTLIER) cc_final: 0.6376 (tm-30) REVERT: B 198 LEU cc_start: 0.8918 (mt) cc_final: 0.8690 (mt) REVERT: B 217 MET cc_start: 0.7974 (OUTLIER) cc_final: 0.7716 (ppp) REVERT: E 59 TYR cc_start: 0.8117 (m-80) cc_final: 0.7783 (m-80) REVERT: R 64 LEU cc_start: 0.8046 (tt) cc_final: 0.7769 (mt) REVERT: R 77 ASN cc_start: 0.8051 (m-40) cc_final: 0.7422 (m110) REVERT: R 183 MET cc_start: 0.6849 (ttt) cc_final: 0.6216 (tpp) REVERT: R 315 SER cc_start: 0.8914 (m) cc_final: 0.8680 (p) outliers start: 23 outliers final: 18 residues processed: 165 average time/residue: 0.2399 time to fit residues: 53.5339 Evaluate side-chains 166 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 20 poor density : 146 time to evaluate : 1.016 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 230 GLU Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain R residue 99 ILE Chi-restraints excluded: chain R residue 112 SER Chi-restraints excluded: chain R residue 137 LEU Chi-restraints excluded: chain R residue 143 SER Chi-restraints excluded: chain R residue 196 VAL Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 260 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 41 optimal weight: 0.9990 chunk 62 optimal weight: 6.9990 chunk 31 optimal weight: 0.9980 chunk 20 optimal weight: 0.0050 chunk 66 optimal weight: 8.9990 chunk 70 optimal weight: 0.8980 chunk 51 optimal weight: 0.8980 chunk 9 optimal weight: 5.9990 chunk 81 optimal weight: 8.9990 chunk 94 optimal weight: 5.9990 chunk 99 optimal weight: 0.9990 overall best weight: 0.7596 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 227 GLN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7761 moved from start: 0.2423 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.026 8930 Z= 0.148 Angle : 0.468 7.024 12092 Z= 0.245 Chirality : 0.039 0.130 1377 Planarity : 0.003 0.034 1534 Dihedral : 4.348 59.774 1211 Min Nonbonded Distance : 2.228 Molprobity Statistics. All-atom Clashscore : 6.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.29 % Favored : 97.71 % Rotamer: Outliers : 2.53 % Allowed : 19.41 % Favored : 78.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.43 (0.26), residues: 1091 helix: 2.68 (0.25), residues: 412 sheet: -0.04 (0.30), residues: 273 loop : -0.09 (0.32), residues: 406 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 169 HIS 0.003 0.001 HIS R 245 PHE 0.014 0.001 PHE R 70 TYR 0.008 0.001 TYR E 190 ARG 0.004 0.000 ARG E 87 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 178 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 24 poor density : 154 time to evaluate : 0.988 Fit side-chains revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8831 (mptt) cc_final: 0.8548 (mttm) REVERT: A 213 GLN cc_start: 0.7783 (tt0) cc_final: 0.7436 (tt0) REVERT: B 198 LEU cc_start: 0.8916 (mt) cc_final: 0.8693 (mt) REVERT: B 217 MET cc_start: 0.7996 (OUTLIER) cc_final: 0.7735 (ppp) REVERT: E 59 TYR cc_start: 0.8105 (m-80) cc_final: 0.7762 (m-80) REVERT: R 64 LEU cc_start: 0.8026 (tt) cc_final: 0.7689 (mt) REVERT: R 77 ASN cc_start: 0.7969 (m-40) cc_final: 0.7388 (m110) REVERT: R 183 MET cc_start: 0.6832 (ttt) cc_final: 0.6243 (tpp) REVERT: R 269 PHE cc_start: 0.8352 (t80) cc_final: 0.7993 (t80) REVERT: R 315 SER cc_start: 0.8908 (m) cc_final: 0.8687 (p) outliers start: 24 outliers final: 18 residues processed: 172 average time/residue: 0.2257 time to fit residues: 52.9162 Evaluate side-chains 167 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 148 time to evaluate : 1.143 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 36 ASN Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 139 VAL Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain E residue 229 CYS Chi-restraints excluded: chain R residue 99 ILE Chi-restraints excluded: chain R residue 112 SER Chi-restraints excluded: chain R residue 165 CYS Chi-restraints excluded: chain R residue 196 VAL Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 260 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 90 optimal weight: 5.9990 chunk 97 optimal weight: 8.9990 chunk 99 optimal weight: 0.9990 chunk 58 optimal weight: 7.9990 chunk 42 optimal weight: 0.8980 chunk 76 optimal weight: 4.9990 chunk 29 optimal weight: 0.9980 chunk 87 optimal weight: 0.9980 chunk 91 optimal weight: 0.7980 chunk 96 optimal weight: 5.9990 chunk 63 optimal weight: 9.9990 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 50 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7766 moved from start: 0.2520 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.027 8930 Z= 0.164 Angle : 0.476 7.067 12092 Z= 0.250 Chirality : 0.039 0.132 1377 Planarity : 0.003 0.038 1534 Dihedral : 4.288 59.997 1211 Min Nonbonded Distance : 2.214 Molprobity Statistics. All-atom Clashscore : 6.72 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.75 % Favored : 97.25 % Rotamer: Outliers : 2.00 % Allowed : 19.94 % Favored : 78.06 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (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: 1.45 (0.26), residues: 1091 helix: 2.67 (0.25), residues: 412 sheet: 0.07 (0.30), residues: 271 loop : -0.13 (0.31), residues: 408 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP B 169 HIS 0.003 0.001 HIS R 245 PHE 0.013 0.001 PHE R 70 TYR 0.009 0.001 TYR E 190 ARG 0.006 0.000 ARG E 87 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 19 poor density : 154 time to evaluate : 1.102 Fit side-chains revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8833 (mptt) cc_final: 0.8552 (mttm) REVERT: A 213 GLN cc_start: 0.7805 (tt0) cc_final: 0.7440 (tt0) REVERT: A 230 GLU cc_start: 0.6661 (OUTLIER) cc_final: 0.6329 (tm-30) REVERT: A 293 LYS cc_start: 0.8036 (mmtt) cc_final: 0.7744 (mmtt) REVERT: B 198 LEU cc_start: 0.8918 (mt) cc_final: 0.8694 (mt) REVERT: B 217 MET cc_start: 0.7992 (OUTLIER) cc_final: 0.7733 (ppp) REVERT: E 59 TYR cc_start: 0.8112 (m-80) cc_final: 0.7778 (m-80) REVERT: R 64 LEU cc_start: 0.8039 (tt) cc_final: 0.7671 (mt) REVERT: R 77 ASN cc_start: 0.8042 (m-40) cc_final: 0.7434 (m110) REVERT: R 183 MET cc_start: 0.6698 (ttt) cc_final: 0.6171 (tpp) REVERT: R 269 PHE cc_start: 0.8342 (t80) cc_final: 0.8021 (t80) outliers start: 19 outliers final: 15 residues processed: 167 average time/residue: 0.2352 time to fit residues: 53.2346 Evaluate side-chains 166 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 17 poor density : 149 time to evaluate : 1.016 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 230 GLU Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain E residue 139 VAL Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain R residue 99 ILE Chi-restraints excluded: chain R residue 112 SER Chi-restraints excluded: chain R residue 165 CYS Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 260 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 102 optimal weight: 2.9990 chunk 62 optimal weight: 0.7980 chunk 48 optimal weight: 0.8980 chunk 71 optimal weight: 0.4980 chunk 107 optimal weight: 3.9990 chunk 99 optimal weight: 0.9980 chunk 85 optimal weight: 4.9990 chunk 8 optimal weight: 3.9990 chunk 66 optimal weight: 4.9990 chunk 52 optimal weight: 5.9990 chunk 68 optimal weight: 2.9990 overall best weight: 1.2382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** R 320 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7779 moved from start: 0.2564 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.027 8930 Z= 0.188 Angle : 0.493 7.706 12092 Z= 0.257 Chirality : 0.040 0.155 1377 Planarity : 0.003 0.038 1534 Dihedral : 4.339 59.688 1210 Min Nonbonded Distance : 2.201 Molprobity Statistics. All-atom Clashscore : 7.01 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.57 % Favored : 97.43 % Rotamer: Outliers : 2.32 % Allowed : 19.83 % Favored : 77.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.41 (0.26), residues: 1091 helix: 2.61 (0.25), residues: 412 sheet: 0.10 (0.31), residues: 266 loop : -0.16 (0.31), residues: 413 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP B 169 HIS 0.003 0.001 HIS R 245 PHE 0.015 0.001 PHE R 326 TYR 0.011 0.001 TYR E 190 ARG 0.005 0.000 ARG E 87 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2182 Ramachandran restraints generated. 1091 Oldfield, 0 Emsley, 1091 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 176 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 154 time to evaluate : 0.931 Fit side-chains revert: symmetry clash REVERT: A 24 LYS cc_start: 0.8840 (mptt) cc_final: 0.8616 (mttm) REVERT: A 213 GLN cc_start: 0.7844 (tt0) cc_final: 0.7434 (tt0) REVERT: A 230 GLU cc_start: 0.6668 (OUTLIER) cc_final: 0.6333 (tm-30) REVERT: B 198 LEU cc_start: 0.8919 (mt) cc_final: 0.8698 (mt) REVERT: B 217 MET cc_start: 0.8005 (OUTLIER) cc_final: 0.7772 (ppp) REVERT: E 59 TYR cc_start: 0.8113 (m-80) cc_final: 0.7780 (m-80) REVERT: R 77 ASN cc_start: 0.8020 (m-40) cc_final: 0.7576 (m-40) REVERT: R 183 MET cc_start: 0.6692 (ttt) cc_final: 0.6161 (tpp) REVERT: R 269 PHE cc_start: 0.8332 (t80) cc_final: 0.8035 (t80) REVERT: R 314 PHE cc_start: 0.7955 (m-10) cc_final: 0.7708 (m-10) outliers start: 22 outliers final: 20 residues processed: 168 average time/residue: 0.2246 time to fit residues: 51.2055 Evaluate side-chains 172 residues out of total 964 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 22 poor density : 150 time to evaluate : 0.896 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 16 ASP Chi-restraints excluded: chain A residue 230 GLU Chi-restraints excluded: chain A residue 250 SER Chi-restraints excluded: chain A residue 289 LEU Chi-restraints excluded: chain A residue 391 TYR Chi-restraints excluded: chain B residue 135 VAL Chi-restraints excluded: chain B residue 146 LEU Chi-restraints excluded: chain B residue 189 SER Chi-restraints excluded: chain B residue 217 MET Chi-restraints excluded: chain B residue 263 THR Chi-restraints excluded: chain B residue 294 CYS Chi-restraints excluded: chain B residue 318 LEU Chi-restraints excluded: chain E residue 139 VAL Chi-restraints excluded: chain E residue 215 THR Chi-restraints excluded: chain R residue 61 LEU Chi-restraints excluded: chain R residue 99 ILE Chi-restraints excluded: chain R residue 112 SER Chi-restraints excluded: chain R residue 136 PHE Chi-restraints excluded: chain R residue 137 LEU Chi-restraints excluded: chain R residue 165 CYS Chi-restraints excluded: chain R residue 197 HIS Chi-restraints excluded: chain R residue 260 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 108 random chunks: chunk 91 optimal weight: 3.9990 chunk 26 optimal weight: 0.0470 chunk 79 optimal weight: 0.2980 chunk 12 optimal weight: 6.9990 chunk 23 optimal weight: 8.9990 chunk 85 optimal weight: 0.7980 chunk 35 optimal weight: 2.9990 chunk 88 optimal weight: 6.9990 chunk 10 optimal weight: 3.9990 chunk 15 optimal weight: 5.9990 chunk 75 optimal weight: 6.9990 overall best weight: 1.6282 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 213 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 = 0.3815 r_free = 0.3815 target = 0.163373 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3270 r_free = 0.3270 target = 0.116373 restraints weight = 10350.599| |-----------------------------------------------------------------------------| r_work (start): 0.3244 rms_B_bonded: 2.14 r_work: 0.3062 rms_B_bonded: 2.67 restraints_weight: 0.5000 r_work: 0.2911 rms_B_bonded: 4.13 restraints_weight: 0.2500 r_work (final): 0.2911 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7857 moved from start: 0.2548 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 8930 Z= 0.224 Angle : 0.513 8.442 12092 Z= 0.267 Chirality : 0.040 0.135 1377 Planarity : 0.003 0.042 1534 Dihedral : 4.450 59.612 1210 Min Nonbonded Distance : 2.193 Molprobity Statistics. All-atom Clashscore : 7.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.84 % Favored : 97.16 % Rotamer: Outliers : 2.53 % Allowed : 19.62 % Favored : 77.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.35 (0.26), residues: 1091 helix: 2.53 (0.25), residues: 412 sheet: 0.09 (0.31), residues: 260 loop : -0.17 (0.31), residues: 419 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP B 169 HIS 0.003 0.001 HIS G 44 PHE 0.016 0.001 PHE R 326 TYR 0.012 0.001 TYR R 156 ARG 0.004 0.000 ARG E 87 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2282.81 seconds wall clock time: 42 minutes 11.80 seconds (2531.80 seconds total)