Starting phenix.real_space_refine on Mon Apr 8 01:41:55 2024 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yi2_33849/04_2024/7yi2_33849.pdb Found real_map, /net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yi2_33849/04_2024/7yi2_33849.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.4 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yi2_33849/04_2024/7yi2_33849.map" default_real_map = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yi2_33849/04_2024/7yi2_33849.map" model { file = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yi2_33849/04_2024/7yi2_33849.pdb" } default_model = "/net/marbles/raid1/dorothee/rerefine/cryoem/data_no_H/7yi2_33849/04_2024/7yi2_33849.pdb" } resolution = 3.4 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= 0.002 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: 6 Type Number sf(0) Gaussians Zn 5 6.06 5 P 33 5.49 5 S 66 5.16 5 C 7644 2.51 5 N 2051 2.21 5 O 2341 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped Residue "A PHE 668": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 695": "OD1" <-> "OD2" Residue "A PHE 720": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A ASP 762": "OD1" <-> "OD2" Residue "A GLU 874": "OE1" <-> "OE2" Residue "A ASP 902": "OD1" <-> "OD2" Residue "A GLU 904": "OE1" <-> "OE2" Residue "A GLU 911": "OE1" <-> "OE2" Residue "A PHE 1148": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "A GLU 1160": "OE1" <-> "OE2" Residue "B TYR 82": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 220": "OE1" <-> "OE2" Residue "B GLU 325": "OE1" <-> "OE2" Residue "B ASP 337": "OD1" <-> "OD2" Residue "B TYR 368": "CD1" <-> "CD2" "CE1" <-> "CE2" Residue "B GLU 381": "OE1" <-> "OE2" Residue "C ASP 251": "OD1" <-> "OD2" Residue "C ASP 361": "OD1" <-> "OD2" Residue "D ASP 292": "OD1" <-> "OD2" Residue "D GLU 323": "OE1" <-> "OE2" Residue "D ASP 553": "OD1" <-> "OD2" Time to flip residues: 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5288/modules/chem_data/mon_lib" Total number of atoms: 12140 Number of models: 1 Model: "" Number of chains: 9 Chain: "G" Number of atoms: 330 Number of conformers: 1 Conformer: "" Number of residues, atoms: 16, 330 Classifications: {'DNA': 16} Link IDs: {'rna3p': 15} Chain: "H" Number of atoms: 347 Number of conformers: 1 Conformer: "" Number of residues, atoms: 17, 347 Classifications: {'DNA': 17} Link IDs: {'rna3p': 16} Chain: "A" Number of atoms: 4258 Number of conformers: 1 Conformer: "" Number of residues, atoms: 506, 4258 Classifications: {'peptide': 506} Link IDs: {'PTRANS': 7, 'TRANS': 498} Chain breaks: 5 Chain: "B" Number of atoms: 2923 Number of conformers: 1 Conformer: "" Number of residues, atoms: 368, 2923 Classifications: {'peptide': 368} Link IDs: {'PTRANS': 15, 'TRANS': 352} Chain: "C" Number of atoms: 1473 Number of conformers: 1 Conformer: "" Number of residues, atoms: 182, 1473 Classifications: {'peptide': 182} Link IDs: {'PCIS': 1, 'PTRANS': 6, 'TRANS': 174} Chain: "D" Number of atoms: 2626 Number of conformers: 1 Conformer: "" Number of residues, atoms: 321, 2626 Classifications: {'peptide': 321} Link IDs: {'PCIS': 1, 'PTRANS': 17, 'TRANS': 302} Chain breaks: 5 Chain: "E" Number of atoms: 178 Number of conformers: 1 Conformer: "" Number of residues, atoms: 20, 178 Classifications: {'peptide': 20} Link IDs: {'TRANS': 19} Chain: "B" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' ZN': 1} Classifications: {'undetermined': 1} Chain: "D" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 4 Unusual residues: {' ZN': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} List of CYS excluded from plausible disulfide bonds: (reason: may participate in coordination) ATOM 9823 SG CYS D 263 45.192 98.283 35.197 1.00 82.35 S ATOM 9840 SG CYS D 266 47.386 95.169 34.847 1.00 75.72 S ATOM 9993 SG CYS D 286 48.607 98.051 37.042 1.00 87.95 S ATOM 9925 SG CYS D 278 37.477 107.248 31.247 1.00102.60 S ATOM 10151 SG CYS D 306 37.138 109.944 30.588 1.00 95.03 S ATOM 11072 SG CYS D 440 68.674 66.827 27.274 1.00 44.61 S ATOM 11098 SG CYS D 443 71.466 66.135 24.692 1.00 57.38 S ATOM 11287 SG CYS D 466 72.291 66.083 28.297 1.00 69.65 S ATOM 10884 SG CYS D 417 71.804 56.226 31.155 1.00 48.05 S ATOM 10911 SG CYS D 420 72.125 52.570 32.298 1.00 70.53 S ATOM 11167 SG CYS D 451 72.311 55.368 34.881 1.00 47.98 S Time building chain proxies: 6.60, per 1000 atoms: 0.54 Number of scatterers: 12140 At special positions: 0 Unit cell: (125.57, 139.643, 101.755, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Zn 5 29.99 S 66 16.00 P 33 15.00 O 2341 8.00 N 2051 7.00 C 7644 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: 5.17 Conformation dependent library (CDL) restraints added in 2.1 seconds Dynamic metal coordination Zn2+ tetrahedral coordination pdb=" ZN B 501 " pdb="ZN ZN B 501 " - pdb=" ND1 HIS B 188 " pdb=" ZN D 701 " pdb="ZN ZN D 701 " - pdb=" ND1 HIS D 283 " pdb="ZN ZN D 701 " - pdb=" SG CYS D 266 " pdb="ZN ZN D 701 " - pdb=" SG CYS D 263 " pdb="ZN ZN D 701 " - pdb=" SG CYS D 286 " pdb=" ZN D 702 " pdb="ZN ZN D 702 " - pdb=" SG CYS D 278 " pdb="ZN ZN D 702 " - pdb=" SG CYS D 306 " pdb=" ZN D 703 " pdb="ZN ZN D 703 " - pdb=" NE2 HIS D 469 " pdb="ZN ZN D 703 " - pdb=" SG CYS D 466 " pdb="ZN ZN D 703 " - pdb=" SG CYS D 443 " pdb="ZN ZN D 703 " - pdb=" SG CYS D 440 " pdb=" ZN D 704 " pdb="ZN ZN D 704 " - pdb=" ND1 HIS D 448 " pdb="ZN ZN D 704 " - pdb=" SG CYS D 420 " pdb="ZN ZN D 704 " - pdb=" SG CYS D 451 " pdb="ZN ZN D 704 " - pdb=" SG CYS D 417 " Number of angles added : 9 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2662 Finding SS restraints... Secondary structure from input PDB file: 60 helices and 9 sheets defined 53.6% alpha, 6.0% beta 15 base pairs and 27 stacking pairs defined. Time for finding SS restraints: 3.84 Creating SS restraints... Processing helix chain 'A' and resid 667 through 677 Processing helix chain 'A' and resid 679 through 694 Processing helix chain 'A' and resid 699 through 711 Processing helix chain 'A' and resid 715 through 725 Processing helix chain 'A' and resid 759 through 764 removed outlier: 3.733A pdb=" N PHE A 764 " --> pdb=" O SER A 761 " (cutoff:3.500A) Processing helix chain 'A' and resid 771 through 778 Processing helix chain 'A' and resid 785 through 790 removed outlier: 3.799A pdb=" N ALA A 789 " --> pdb=" O HIS A 785 " (cutoff:3.500A) Processing helix chain 'A' and resid 801 through 839 removed outlier: 3.590A pdb=" N LYS A 837 " --> pdb=" O THR A 833 " (cutoff:3.500A) Processing helix chain 'A' and resid 861 through 871 Processing helix chain 'A' and resid 875 through 885 removed outlier: 3.639A pdb=" N ASP A 881 " --> pdb=" O PHE A 877 " (cutoff:3.500A) Processing helix chain 'A' and resid 891 through 921 Processing helix chain 'A' and resid 923 through 928 Processing helix chain 'A' and resid 930 through 935 removed outlier: 3.840A pdb=" N THR A 934 " --> pdb=" O HIS A 930 " (cutoff:3.500A) Processing helix chain 'A' and resid 937 through 943 removed outlier: 3.811A pdb=" N LYS A 941 " --> pdb=" O GLN A 937 " (cutoff:3.500A) Processing helix chain 'A' and resid 944 through 960 removed outlier: 3.727A pdb=" N LEU A 948 " --> pdb=" O THR A 944 " (cutoff:3.500A) Processing helix chain 'A' and resid 982 through 999 removed outlier: 4.039A pdb=" N TYR A 986 " --> pdb=" O LYS A 982 " (cutoff:3.500A) Processing helix chain 'A' and resid 1003 through 1022 removed outlier: 4.180A pdb=" N GLU A1008 " --> pdb=" O ASN A1004 " (cutoff:3.500A) Processing helix chain 'A' and resid 1027 through 1031 Processing helix chain 'A' and resid 1141 through 1164 removed outlier: 3.993A pdb=" N MET A1164 " --> pdb=" O GLU A1160 " (cutoff:3.500A) Processing helix chain 'A' and resid 1164 through 1174 Processing helix chain 'A' and resid 1181 through 1186 Processing helix chain 'A' and resid 1202 through 1217 Processing helix chain 'A' and resid 1220 through 1233 removed outlier: 3.524A pdb=" N PHE A1224 " --> pdb=" O GLU A1220 " (cutoff:3.500A) Processing helix chain 'A' and resid 1236 through 1240 removed outlier: 3.698A pdb=" N LEU A1239 " --> pdb=" O ALA A1236 " (cutoff:3.500A) Processing helix chain 'A' and resid 1241 through 1258 Processing helix chain 'A' and resid 1259 through 1276 removed outlier: 3.647A pdb=" N SER A1276 " --> pdb=" O ASP A1272 " (cutoff:3.500A) Processing helix chain 'A' and resid 1281 through 1294 removed outlier: 3.550A pdb=" N TYR A1286 " --> pdb=" O ASP A1282 " (cutoff:3.500A) Processing helix chain 'B' and resid 42 through 54 removed outlier: 3.875A pdb=" N ARG B 46 " --> pdb=" O PRO B 42 " (cutoff:3.500A) Processing helix chain 'B' and resid 56 through 60 removed outlier: 3.632A pdb=" N LYS B 59 " --> pdb=" O GLY B 56 " (cutoff:3.500A) Processing helix chain 'B' and resid 70 through 75 Processing helix chain 'B' and resid 79 through 87 Processing helix chain 'B' and resid 98 through 105 removed outlier: 4.183A pdb=" N VAL B 102 " --> pdb=" O LYS B 98 " (cutoff:3.500A) Processing helix chain 'B' and resid 115 through 137 Processing helix chain 'B' and resid 164 through 175 removed outlier: 3.558A pdb=" N LEU B 168 " --> pdb=" O ASN B 164 " (cutoff:3.500A) Processing helix chain 'B' and resid 190 through 197 removed outlier: 3.817A pdb=" N PHE B 197 " --> pdb=" O VAL B 193 " (cutoff:3.500A) Processing helix chain 'B' and resid 226 through 230 Processing helix chain 'B' and resid 243 through 262 removed outlier: 3.995A pdb=" N SER B 249 " --> pdb=" O ALA B 245 " (cutoff:3.500A) Proline residue: B 253 - end of helix Processing helix chain 'B' and resid 272 through 276 removed outlier: 4.003A pdb=" N SER B 275 " --> pdb=" O GLY B 272 " (cutoff:3.500A) Processing helix chain 'B' and resid 287 through 300 removed outlier: 4.006A pdb=" N CYS B 294 " --> pdb=" O GLY B 290 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N VAL B 295 " --> pdb=" O HIS B 291 " (cutoff:3.500A) Processing helix chain 'B' and resid 314 through 330 removed outlier: 4.110A pdb=" N ARG B 320 " --> pdb=" O ARG B 316 " (cutoff:3.500A) Processing helix chain 'B' and resid 344 through 348 removed outlier: 4.155A pdb=" N GLY B 348 " --> pdb=" O GLU B 345 " (cutoff:3.500A) Processing helix chain 'B' and resid 365 through 381 Processing helix chain 'C' and resid 225 through 241 Processing helix chain 'C' and resid 253 through 267 removed outlier: 3.630A pdb=" N GLN C 267 " --> pdb=" O HIS C 263 " (cutoff:3.500A) Processing helix chain 'C' and resid 272 through 297 removed outlier: 3.620A pdb=" N LEU C 278 " --> pdb=" O SER C 274 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N SER C 279 " --> pdb=" O GLN C 275 " (cutoff:3.500A) removed outlier: 4.848A pdb=" N GLY C 294 " --> pdb=" O ASP C 290 " (cutoff:3.500A) removed outlier: 5.162A pdb=" N ASN C 295 " --> pdb=" O LYS C 291 " (cutoff:3.500A) Processing helix chain 'C' and resid 302 through 315 Processing helix chain 'C' and resid 321 through 325 Processing helix chain 'C' and resid 337 through 343 Processing helix chain 'C' and resid 349 through 369 removed outlier: 3.661A pdb=" N LEU C 354 " --> pdb=" O GLN C 350 " (cutoff:3.500A) Processing helix chain 'C' and resid 391 through 401 Processing helix chain 'D' and resid 120 through 127 Processing helix chain 'D' and resid 168 through 173 removed outlier: 4.013A pdb=" N LEU D 171 " --> pdb=" O LYS D 168 " (cutoff:3.500A) removed outlier: 3.898A pdb=" N GLU D 173 " --> pdb=" O PHE D 170 " (cutoff:3.500A) Processing helix chain 'D' and resid 303 through 312 Processing helix chain 'D' and resid 317 through 328 Processing helix chain 'D' and resid 336 through 343 Processing helix chain 'D' and resid 357 through 361 Processing helix chain 'D' and resid 403 through 407 Processing helix chain 'D' and resid 430 through 434 removed outlier: 3.635A pdb=" N SER D 434 " --> pdb=" O PRO D 431 " (cutoff:3.500A) Processing helix chain 'D' and resid 544 through 564 removed outlier: 3.595A pdb=" N LYS D 548 " --> pdb=" O GLU D 544 " (cutoff:3.500A) removed outlier: 3.697A pdb=" N ASP D 553 " --> pdb=" O TYR D 549 " (cutoff:3.500A) removed outlier: 4.409A pdb=" N LYS D 554 " --> pdb=" O ASP D 550 " (cutoff:3.500A) removed outlier: 3.988A pdb=" N GLN D 562 " --> pdb=" O SER D 558 " (cutoff:3.500A) removed outlier: 3.836A pdb=" N ARG D 564 " --> pdb=" O MET D 560 " (cutoff:3.500A) Processing helix chain 'E' and resid 546 through 563 Processing sheet with id=AA1, first strand: chain 'A' and resid 975 through 978 removed outlier: 4.085A pdb=" N HIS A1311 " --> pdb=" O ASP A1306 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ASP A1306 " --> pdb=" O HIS A1311 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 975 through 978 removed outlier: 4.085A pdb=" N HIS A1311 " --> pdb=" O ASP A1306 " (cutoff:3.500A) removed outlier: 3.640A pdb=" N ASP A1306 " --> pdb=" O HIS A1311 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'B' and resid 22 through 24 removed outlier: 6.414A pdb=" N TYR B 23 " --> pdb=" O TYR B 64 " (cutoff:3.500A) removed outlier: 6.997A pdb=" N ALA B 66 " --> pdb=" O TYR B 23 " (cutoff:3.500A) Processing sheet with id=AA4, first strand: chain 'B' and resid 141 through 144 removed outlier: 7.349A pdb=" N VAL B 267 " --> pdb=" O MET B 306 " (cutoff:3.500A) removed outlier: 7.836A pdb=" N VAL B 308 " --> pdb=" O VAL B 267 " (cutoff:3.500A) removed outlier: 6.646A pdb=" N LEU B 269 " --> pdb=" O VAL B 308 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N LEU B 181 " --> pdb=" O ALA B 266 " (cutoff:3.500A) removed outlier: 6.669A pdb=" N VAL B 180 " --> pdb=" O MET B 204 " (cutoff:3.500A) removed outlier: 8.008A pdb=" N CYS B 206 " --> pdb=" O VAL B 180 " (cutoff:3.500A) removed outlier: 6.511A pdb=" N TYR B 182 " --> pdb=" O CYS B 206 " (cutoff:3.500A) removed outlier: 7.671A pdb=" N PHE B 208 " --> pdb=" O TYR B 182 " (cutoff:3.500A) removed outlier: 6.597A pdb=" N ASP B 184 " --> pdb=" O PHE B 208 " (cutoff:3.500A) removed outlier: 8.713A pdb=" N LYS B 210 " --> pdb=" O ASP B 184 " (cutoff:3.500A) removed outlier: 8.264A pdb=" N VAL B 234 " --> pdb=" O VAL B 203 " (cutoff:3.500A) removed outlier: 6.386A pdb=" N THR B 205 " --> pdb=" O VAL B 234 " (cutoff:3.500A) removed outlier: 8.024A pdb=" N VAL B 236 " --> pdb=" O THR B 205 " (cutoff:3.500A) removed outlier: 6.820A pdb=" N SER B 207 " --> pdb=" O VAL B 236 " (cutoff:3.500A) removed outlier: 7.635A pdb=" N LEU B 238 " --> pdb=" O SER B 207 " (cutoff:3.500A) removed outlier: 6.538A pdb=" N HIS B 209 " --> pdb=" O LEU B 238 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'C' and resid 245 through 246 Processing sheet with id=AA6, first strand: chain 'D' and resid 273 through 274 removed outlier: 3.683A pdb=" N PHE D 282 " --> pdb=" O LEU D 273 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'D' and resid 364 through 366 Processing sheet with id=AA8, first strand: chain 'D' and resid 473 through 476 Processing sheet with id=AA9, first strand: chain 'D' and resid 505 through 506 524 hydrogen bonds defined for protein. 1494 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 39 hydrogen bonds 78 hydrogen bond angles 0 basepair planarities 15 basepair parallelities 27 stacking parallelities Total time for adding SS restraints: 3.92 Time building geometry restraints manager: 5.47 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.22 - 1.33: 3254 1.33 - 1.45: 2422 1.45 - 1.57: 6626 1.57 - 1.69: 67 1.69 - 1.81: 100 Bond restraints: 12469 Sorted by residual: bond pdb=" CB PRO D 297 " pdb=" CG PRO D 297 " ideal model delta sigma weight residual 1.492 1.582 -0.090 5.00e-02 4.00e+02 3.23e+00 bond pdb=" CB PRO C 319 " pdb=" CG PRO C 319 " ideal model delta sigma weight residual 1.492 1.579 -0.087 5.00e-02 4.00e+02 3.01e+00 bond pdb=" CB PRO D 119 " pdb=" CG PRO D 119 " ideal model delta sigma weight residual 1.492 1.578 -0.086 5.00e-02 4.00e+02 2.94e+00 bond pdb=" C HIS D 469 " pdb=" N SER D 470 " ideal model delta sigma weight residual 1.330 1.352 -0.022 1.47e-02 4.63e+03 2.29e+00 bond pdb=" CG1 ILE B 170 " pdb=" CD1 ILE B 170 " ideal model delta sigma weight residual 1.513 1.457 0.056 3.90e-02 6.57e+02 2.07e+00 ... (remaining 12464 not shown) Histogram of bond angle deviations from ideal: 99.10 - 106.10: 410 106.10 - 113.09: 6554 113.09 - 120.09: 4650 120.09 - 127.09: 5148 127.09 - 134.08: 187 Bond angle restraints: 16949 Sorted by residual: angle pdb=" C ILE D 291 " pdb=" N ASP D 292 " pdb=" CA ASP D 292 " ideal model delta sigma weight residual 120.94 132.18 -11.24 1.90e+00 2.77e-01 3.50e+01 angle pdb=" CA PRO D 297 " pdb=" N PRO D 297 " pdb=" CD PRO D 297 " ideal model delta sigma weight residual 112.00 105.18 6.82 1.40e+00 5.10e-01 2.37e+01 angle pdb=" CA PRO D 119 " pdb=" N PRO D 119 " pdb=" CD PRO D 119 " ideal model delta sigma weight residual 112.00 105.18 6.82 1.40e+00 5.10e-01 2.37e+01 angle pdb=" N ASP A 695 " pdb=" CA ASP A 695 " pdb=" CB ASP A 695 " ideal model delta sigma weight residual 113.65 108.22 5.43 1.47e+00 4.63e-01 1.36e+01 angle pdb=" CA LYS D 328 " pdb=" CB LYS D 328 " pdb=" CG LYS D 328 " ideal model delta sigma weight residual 114.10 120.64 -6.54 2.00e+00 2.50e-01 1.07e+01 ... (remaining 16944 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 26.50: 6757 26.50 - 53.00: 566 53.00 - 79.50: 79 79.50 - 106.00: 7 106.00 - 132.50: 1 Dihedral angle restraints: 7410 sinusoidal: 3293 harmonic: 4117 Sorted by residual: dihedral pdb=" CA GLN D 541 " pdb=" C GLN D 541 " pdb=" N ILE D 542 " pdb=" CA ILE D 542 " ideal model delta harmonic sigma weight residual -180.00 -154.46 -25.54 0 5.00e+00 4.00e-02 2.61e+01 dihedral pdb=" CA PHE D 551 " pdb=" C PHE D 551 " pdb=" N PHE D 552 " pdb=" CA PHE D 552 " ideal model delta harmonic sigma weight residual -180.00 -157.48 -22.52 0 5.00e+00 4.00e-02 2.03e+01 dihedral pdb=" CA LYS B 153 " pdb=" C LYS B 153 " pdb=" N LYS B 154 " pdb=" CA LYS B 154 " ideal model delta harmonic sigma weight residual 180.00 157.68 22.32 0 5.00e+00 4.00e-02 1.99e+01 ... (remaining 7407 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.028: 1047 0.028 - 0.056: 500 0.056 - 0.084: 194 0.084 - 0.112: 72 0.112 - 0.140: 13 Chirality restraints: 1826 Sorted by residual: chirality pdb=" CA PRO A 786 " pdb=" N PRO A 786 " pdb=" C PRO A 786 " pdb=" CB PRO A 786 " both_signs ideal model delta sigma weight residual False 2.72 2.58 0.14 2.00e-01 2.50e+01 4.90e-01 chirality pdb=" CA VAL D 108 " pdb=" N VAL D 108 " pdb=" C VAL D 108 " pdb=" CB VAL D 108 " both_signs ideal model delta sigma weight residual False 2.44 2.58 -0.14 2.00e-01 2.50e+01 4.72e-01 chirality pdb=" CA GLU B 252 " pdb=" N GLU B 252 " pdb=" C GLU B 252 " pdb=" CB GLU B 252 " both_signs ideal model delta sigma weight residual False 2.51 2.38 0.13 2.00e-01 2.50e+01 4.46e-01 ... (remaining 1823 not shown) Planarity restraints: 2046 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C LEU D 296 " 0.086 5.00e-02 4.00e+02 1.26e-01 2.54e+01 pdb=" N PRO D 297 " -0.218 5.00e-02 4.00e+02 pdb=" CA PRO D 297 " 0.066 5.00e-02 4.00e+02 pdb=" CD PRO D 297 " 0.066 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C GLY D 118 " 0.084 5.00e-02 4.00e+02 1.23e-01 2.41e+01 pdb=" N PRO D 119 " -0.212 5.00e-02 4.00e+02 pdb=" CA PRO D 119 " 0.066 5.00e-02 4.00e+02 pdb=" CD PRO D 119 " 0.063 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" CB ASP A 695 " 0.016 2.00e-02 2.50e+03 3.35e-02 1.12e+01 pdb=" CG ASP A 695 " -0.058 2.00e-02 2.50e+03 pdb=" OD1 ASP A 695 " 0.021 2.00e-02 2.50e+03 pdb=" OD2 ASP A 695 " 0.020 2.00e-02 2.50e+03 ... (remaining 2043 not shown) Histogram of nonbonded interaction distances: 2.06 - 2.63: 169 2.63 - 3.20: 10848 3.20 - 3.76: 19091 3.76 - 4.33: 26267 4.33 - 4.90: 41890 Nonbonded interactions: 98265 Sorted by model distance: nonbonded pdb=" OD2 ASP B 186 " pdb="ZN ZN B 501 " model vdw 2.062 2.230 nonbonded pdb=" O ILE C 342 " pdb=" OG1 THR C 345 " model vdw 2.171 2.440 nonbonded pdb=" OG SER D 109 " pdb=" O LEU D 113 " model vdw 2.214 2.440 nonbonded pdb=" NE2 GLN D 510 " pdb=" O GLY D 513 " model vdw 2.224 2.520 nonbonded pdb=" O LYS D 321 " pdb=" OG SER D 324 " model vdw 2.232 2.440 ... (remaining 98260 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: 1.320 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: 6.030 Check model and map are aligned: 0.190 Set scattering table: 0.120 Process input model: 39.390 Find NCS groups from input model: 0.330 Set up NCS constraints: 0.060 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:2.600 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 50.060 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7571 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 0.090 12469 Z= 0.193 Angle : 0.595 11.236 16949 Z= 0.342 Chirality : 0.039 0.140 1826 Planarity : 0.006 0.126 2046 Dihedral : 18.253 132.505 4748 Min Nonbonded Distance : 2.062 Molprobity Statistics. All-atom Clashscore : 9.71 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.88 % Favored : 93.12 % Rotamer: Outliers : 0.23 % Allowed : 20.34 % Favored : 79.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.99 (0.23), residues: 1367 helix: 0.93 (0.21), residues: 645 sheet: -1.64 (0.57), residues: 87 loop : -2.30 (0.23), residues: 635 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1151 HIS 0.004 0.001 HIS A 785 PHE 0.017 0.001 PHE A 668 TYR 0.016 0.001 TYR B 82 ARG 0.002 0.000 ARG A 868 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 112 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 3 poor density : 109 time to evaluate : 1.304 Fit side-chains revert: symmetry clash REVERT: A 799 ARG cc_start: 0.6740 (mmm-85) cc_final: 0.5843 (tpp80) REVERT: A 913 ASN cc_start: 0.7249 (m110) cc_final: 0.6996 (m-40) REVERT: A 1156 GLU cc_start: 0.7877 (OUTLIER) cc_final: 0.7489 (tt0) REVERT: D 438 MET cc_start: 0.7107 (tpt) cc_final: 0.6758 (tpt) outliers start: 3 outliers final: 1 residues processed: 112 average time/residue: 0.2848 time to fit residues: 44.6954 Evaluate side-chains 103 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 2 poor density : 101 time to evaluate : 1.377 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1156 GLU Chi-restraints excluded: chain C residue 349 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 118 optimal weight: 2.9990 chunk 106 optimal weight: 0.0870 chunk 58 optimal weight: 2.9990 chunk 36 optimal weight: 4.9990 chunk 71 optimal weight: 3.9990 chunk 56 optimal weight: 2.9990 chunk 109 optimal weight: 7.9990 chunk 42 optimal weight: 3.9990 chunk 66 optimal weight: 2.9990 chunk 81 optimal weight: 3.9990 chunk 127 optimal weight: 1.9990 overall best weight: 2.2166 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** D 268 GLN ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7663 moved from start: 0.1110 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.055 12469 Z= 0.379 Angle : 0.676 13.084 16949 Z= 0.360 Chirality : 0.044 0.174 1826 Planarity : 0.006 0.088 2046 Dihedral : 17.047 135.244 1877 Min Nonbonded Distance : 1.983 Molprobity Statistics. All-atom Clashscore : 12.28 Ramachandran Plot: Outliers : 0.07 % Allowed : 9.95 % Favored : 89.98 % Rotamer: Outliers : 4.30 % Allowed : 19.25 % Favored : 76.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -1.36 (0.22), residues: 1367 helix: 0.55 (0.20), residues: 681 sheet: -2.17 (0.49), residues: 104 loop : -2.48 (0.24), residues: 582 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A1151 HIS 0.010 0.002 HIS B 150 PHE 0.024 0.002 PHE B 251 TYR 0.022 0.002 TYR B 313 ARG 0.004 0.001 ARG A 868 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 155 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 55 poor density : 100 time to evaluate : 1.523 Fit side-chains revert: symmetry clash REVERT: A 665 GLU cc_start: 0.6242 (OUTLIER) cc_final: 0.5716 (mp0) REVERT: A 669 PHE cc_start: 0.7270 (m-80) cc_final: 0.7008 (t80) REVERT: A 868 ARG cc_start: 0.7543 (mmm160) cc_final: 0.7332 (mmm160) REVERT: D 173 GLU cc_start: 0.6351 (OUTLIER) cc_final: 0.6014 (mp0) REVERT: D 175 MET cc_start: 0.7157 (ttm) cc_final: 0.6837 (ttm) outliers start: 55 outliers final: 31 residues processed: 145 average time/residue: 0.2718 time to fit residues: 56.6172 Evaluate side-chains 131 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 33 poor density : 98 time to evaluate : 1.432 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 665 GLU Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 703 VAL Chi-restraints excluded: chain A residue 806 THR Chi-restraints excluded: chain A residue 811 GLU Chi-restraints excluded: chain A residue 866 VAL Chi-restraints excluded: chain A residue 1257 MET Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 51 LEU Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 244 ASP Chi-restraints excluded: chain B residue 258 ILE Chi-restraints excluded: chain B residue 267 VAL Chi-restraints excluded: chain B residue 288 MET Chi-restraints excluded: chain B residue 359 ASN Chi-restraints excluded: chain C residue 255 GLU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 370 VAL Chi-restraints excluded: chain D residue 173 GLU Chi-restraints excluded: chain D residue 331 ASN Chi-restraints excluded: chain D residue 335 ILE Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 452 VAL Chi-restraints excluded: chain D residue 498 ILE Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 522 ILE Chi-restraints excluded: chain D residue 523 ILE Chi-restraints excluded: chain D residue 534 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain E residue 550 ASP Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 70 optimal weight: 0.7980 chunk 39 optimal weight: 3.9990 chunk 105 optimal weight: 2.9990 chunk 86 optimal weight: 1.9990 chunk 35 optimal weight: 0.9980 chunk 127 optimal weight: 2.9990 chunk 137 optimal weight: 4.9990 chunk 113 optimal weight: 6.9990 chunk 126 optimal weight: 0.8980 chunk 43 optimal weight: 2.9990 chunk 102 optimal weight: 1.9990 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 503 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7633 moved from start: 0.1056 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 12469 Z= 0.251 Angle : 0.582 11.284 16949 Z= 0.313 Chirality : 0.041 0.147 1826 Planarity : 0.005 0.068 2046 Dihedral : 16.930 136.683 1872 Min Nonbonded Distance : 2.028 Molprobity Statistics. All-atom Clashscore : 11.40 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.34 % Favored : 91.66 % Rotamer: Outliers : 4.23 % Allowed : 20.19 % Favored : 75.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -1.15 (0.22), residues: 1367 helix: 0.75 (0.20), residues: 680 sheet: -1.98 (0.50), residues: 104 loop : -2.43 (0.24), residues: 583 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.014 0.001 TRP A1151 HIS 0.006 0.001 HIS B 150 PHE 0.017 0.002 PHE B 251 TYR 0.017 0.002 TYR B 313 ARG 0.002 0.000 ARG A 757 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 160 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 54 poor density : 106 time to evaluate : 1.230 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 665 GLU cc_start: 0.6291 (OUTLIER) cc_final: 0.5745 (mp0) REVERT: A 669 PHE cc_start: 0.7230 (m-80) cc_final: 0.6954 (t80) REVERT: A 695 ASP cc_start: 0.6796 (t0) cc_final: 0.6533 (t0) REVERT: A 868 ARG cc_start: 0.7574 (mmm160) cc_final: 0.7337 (mmm160) REVERT: D 175 MET cc_start: 0.7104 (ttm) cc_final: 0.6723 (ttm) outliers start: 54 outliers final: 36 residues processed: 152 average time/residue: 0.2849 time to fit residues: 62.0114 Evaluate side-chains 136 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 99 time to evaluate : 1.526 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 665 GLU Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 703 VAL Chi-restraints excluded: chain A residue 806 THR Chi-restraints excluded: chain A residue 811 GLU Chi-restraints excluded: chain A residue 866 VAL Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 1210 LEU Chi-restraints excluded: chain A residue 1211 SER Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 51 LEU Chi-restraints excluded: chain B residue 200 THR Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 244 ASP Chi-restraints excluded: chain B residue 288 MET Chi-restraints excluded: chain B residue 300 SER Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 383 THR Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 370 VAL Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 115 LEU Chi-restraints excluded: chain D residue 316 MET Chi-restraints excluded: chain D residue 335 ILE Chi-restraints excluded: chain D residue 417 CYS Chi-restraints excluded: chain D residue 423 THR Chi-restraints excluded: chain D residue 425 LEU Chi-restraints excluded: chain D residue 452 VAL Chi-restraints excluded: chain D residue 498 ILE Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 534 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain E residue 550 ASP Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 125 optimal weight: 4.9990 chunk 95 optimal weight: 2.9990 chunk 66 optimal weight: 3.9990 chunk 14 optimal weight: 0.6980 chunk 60 optimal weight: 2.9990 chunk 85 optimal weight: 0.8980 chunk 127 optimal weight: 6.9990 chunk 135 optimal weight: 0.1980 chunk 121 optimal weight: 0.9980 chunk 36 optimal weight: 2.9990 chunk 112 optimal weight: 2.9990 overall best weight: 1.1582 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS A 959 GLN ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 503 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7624 moved from start: 0.1154 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.041 12469 Z= 0.226 Angle : 0.562 10.538 16949 Z= 0.302 Chirality : 0.040 0.145 1826 Planarity : 0.005 0.064 2046 Dihedral : 16.910 138.058 1872 Min Nonbonded Distance : 2.033 Molprobity Statistics. All-atom Clashscore : 10.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.63 % Favored : 91.37 % Rotamer: Outliers : 5.24 % Allowed : 20.19 % Favored : 74.57 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.99 (0.23), residues: 1367 helix: 0.86 (0.20), residues: 680 sheet: -1.82 (0.50), residues: 104 loop : -2.36 (0.24), residues: 583 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.013 0.001 TRP A1151 HIS 0.005 0.001 HIS A 785 PHE 0.015 0.001 PHE B 251 TYR 0.015 0.001 TYR B 313 ARG 0.003 0.000 ARG B 136 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 172 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 67 poor density : 105 time to evaluate : 1.395 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 665 GLU cc_start: 0.6195 (OUTLIER) cc_final: 0.5627 (mp0) REVERT: A 669 PHE cc_start: 0.7172 (m-80) cc_final: 0.6889 (t80) REVERT: A 695 ASP cc_start: 0.6819 (t0) cc_final: 0.6472 (t0) REVERT: A 868 ARG cc_start: 0.7484 (mmm160) cc_final: 0.7223 (mmm160) REVERT: B 344 TYR cc_start: 0.6978 (OUTLIER) cc_final: 0.5646 (t80) REVERT: D 175 MET cc_start: 0.7075 (ttm) cc_final: 0.6717 (ttm) outliers start: 67 outliers final: 48 residues processed: 162 average time/residue: 0.2426 time to fit residues: 57.8704 Evaluate side-chains 151 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 50 poor density : 101 time to evaluate : 1.476 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 665 GLU Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 703 VAL Chi-restraints excluded: chain A residue 806 THR Chi-restraints excluded: chain A residue 811 GLU Chi-restraints excluded: chain A residue 818 ASP Chi-restraints excluded: chain A residue 866 VAL Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 923 VAL Chi-restraints excluded: chain A residue 973 SER Chi-restraints excluded: chain A residue 994 THR Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 51 LEU Chi-restraints excluded: chain B residue 61 MET Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 200 THR Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 244 ASP Chi-restraints excluded: chain B residue 258 ILE Chi-restraints excluded: chain B residue 288 MET Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 344 TYR Chi-restraints excluded: chain B residue 383 THR Chi-restraints excluded: chain C residue 233 VAL Chi-restraints excluded: chain C residue 293 LEU Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain C residue 370 VAL Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 316 MET Chi-restraints excluded: chain D residue 319 LEU Chi-restraints excluded: chain D residue 331 ASN Chi-restraints excluded: chain D residue 335 ILE Chi-restraints excluded: chain D residue 366 THR Chi-restraints excluded: chain D residue 417 CYS Chi-restraints excluded: chain D residue 423 THR Chi-restraints excluded: chain D residue 425 LEU Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 440 CYS Chi-restraints excluded: chain D residue 452 VAL Chi-restraints excluded: chain D residue 498 ILE Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 523 ILE Chi-restraints excluded: chain D residue 534 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain E residue 550 ASP Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 76 optimal weight: 0.9980 chunk 1 optimal weight: 5.9990 chunk 100 optimal weight: 0.5980 chunk 55 optimal weight: 0.9980 chunk 115 optimal weight: 3.9990 chunk 93 optimal weight: 0.5980 chunk 0 optimal weight: 8.9990 chunk 69 optimal weight: 0.9980 chunk 121 optimal weight: 1.9990 chunk 34 optimal weight: 4.9990 chunk 45 optimal weight: 2.9990 overall best weight: 0.8380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS A 959 GLN ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** C 369 HIS ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 503 GLN ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7601 moved from start: 0.1168 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 12469 Z= 0.183 Angle : 0.532 9.602 16949 Z= 0.287 Chirality : 0.039 0.141 1826 Planarity : 0.004 0.059 2046 Dihedral : 16.808 138.399 1872 Min Nonbonded Distance : 2.068 Molprobity Statistics. All-atom Clashscore : 10.09 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.61 % Favored : 92.39 % Rotamer: Outliers : 3.99 % Allowed : 21.99 % Favored : 74.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.71 (0.23), residues: 1367 helix: 1.13 (0.20), residues: 678 sheet: -1.53 (0.52), residues: 99 loop : -2.28 (0.24), residues: 590 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.011 0.001 TRP A1151 HIS 0.004 0.001 HIS B 49 PHE 0.013 0.001 PHE B 251 TYR 0.012 0.001 TYR B 313 ARG 0.002 0.000 ARG B 136 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 161 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 51 poor density : 110 time to evaluate : 1.416 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 665 GLU cc_start: 0.6191 (OUTLIER) cc_final: 0.5629 (mp0) REVERT: A 669 PHE cc_start: 0.7123 (m-80) cc_final: 0.6889 (t80) REVERT: A 695 ASP cc_start: 0.6778 (t0) cc_final: 0.6426 (t0) REVERT: B 344 TYR cc_start: 0.6951 (OUTLIER) cc_final: 0.5620 (t80) REVERT: D 175 MET cc_start: 0.7256 (ttm) cc_final: 0.6874 (ttm) REVERT: D 503 GLN cc_start: 0.7268 (OUTLIER) cc_final: 0.6873 (tm130) outliers start: 51 outliers final: 42 residues processed: 154 average time/residue: 0.2616 time to fit residues: 59.0932 Evaluate side-chains 149 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 104 time to evaluate : 1.486 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 665 GLU Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 806 THR Chi-restraints excluded: chain A residue 811 GLU Chi-restraints excluded: chain A residue 818 ASP Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 973 SER Chi-restraints excluded: chain A residue 994 THR Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1210 LEU Chi-restraints excluded: chain A residue 1211 SER Chi-restraints excluded: chain A residue 1304 GLU Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 51 LEU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 288 MET Chi-restraints excluded: chain B residue 300 SER Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 344 TYR Chi-restraints excluded: chain B residue 359 ASN Chi-restraints excluded: chain B residue 383 THR Chi-restraints excluded: chain C residue 233 VAL Chi-restraints excluded: chain C residue 293 LEU Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 370 VAL Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 277 THR Chi-restraints excluded: chain D residue 316 MET Chi-restraints excluded: chain D residue 319 LEU Chi-restraints excluded: chain D residue 417 CYS Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 440 CYS Chi-restraints excluded: chain D residue 452 VAL Chi-restraints excluded: chain D residue 498 ILE Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 503 GLN Chi-restraints excluded: chain D residue 523 ILE Chi-restraints excluded: chain D residue 534 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain E residue 550 ASP Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 121 optimal weight: 0.9980 chunk 26 optimal weight: 1.9990 chunk 79 optimal weight: 3.9990 chunk 33 optimal weight: 2.9990 chunk 135 optimal weight: 4.9990 chunk 112 optimal weight: 3.9990 chunk 62 optimal weight: 0.5980 chunk 11 optimal weight: 2.9990 chunk 44 optimal weight: 0.7980 chunk 71 optimal weight: 3.9990 chunk 130 optimal weight: 4.9990 overall best weight: 1.4784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 503 GLN ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7631 moved from start: 0.1306 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.038 12469 Z= 0.267 Angle : 0.585 11.419 16949 Z= 0.312 Chirality : 0.041 0.147 1826 Planarity : 0.005 0.060 2046 Dihedral : 16.902 138.131 1872 Min Nonbonded Distance : 2.023 Molprobity Statistics. All-atom Clashscore : 10.64 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.07 % Favored : 90.93 % Rotamer: Outliers : 5.32 % Allowed : 20.97 % Favored : 73.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.86 (0.23), residues: 1367 helix: 0.96 (0.20), residues: 685 sheet: -1.71 (0.51), residues: 104 loop : -2.31 (0.24), residues: 578 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A1151 HIS 0.006 0.001 HIS A 785 PHE 0.019 0.002 PHE B 251 TYR 0.017 0.002 TYR B 313 ARG 0.003 0.000 ARG B 136 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 169 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 68 poor density : 101 time to evaluate : 1.340 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 665 GLU cc_start: 0.6223 (OUTLIER) cc_final: 0.5652 (mp0) REVERT: A 669 PHE cc_start: 0.7296 (m-80) cc_final: 0.6986 (t80) REVERT: A 695 ASP cc_start: 0.6851 (t0) cc_final: 0.6487 (t0) REVERT: A 1156 GLU cc_start: 0.7939 (OUTLIER) cc_final: 0.7503 (tt0) REVERT: B 220 GLU cc_start: 0.8300 (OUTLIER) cc_final: 0.7917 (tm-30) REVERT: B 344 TYR cc_start: 0.6990 (OUTLIER) cc_final: 0.5644 (t80) REVERT: C 354 LEU cc_start: 0.8063 (OUTLIER) cc_final: 0.7821 (tp) REVERT: D 128 LEU cc_start: 0.7754 (OUTLIER) cc_final: 0.7379 (tp) REVERT: D 175 MET cc_start: 0.7098 (ttm) cc_final: 0.6829 (ttm) REVERT: D 503 GLN cc_start: 0.7232 (OUTLIER) cc_final: 0.6639 (tm130) outliers start: 68 outliers final: 53 residues processed: 161 average time/residue: 0.2431 time to fit residues: 57.5040 Evaluate side-chains 158 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 60 poor density : 98 time to evaluate : 1.442 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 665 GLU Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 703 VAL Chi-restraints excluded: chain A residue 802 GLN Chi-restraints excluded: chain A residue 806 THR Chi-restraints excluded: chain A residue 811 GLU Chi-restraints excluded: chain A residue 866 VAL Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 923 VAL Chi-restraints excluded: chain A residue 973 SER Chi-restraints excluded: chain A residue 994 THR Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1156 GLU Chi-restraints excluded: chain A residue 1210 LEU Chi-restraints excluded: chain A residue 1211 SER Chi-restraints excluded: chain A residue 1304 GLU Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 51 LEU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 150 HIS Chi-restraints excluded: chain B residue 200 THR Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 220 GLU Chi-restraints excluded: chain B residue 244 ASP Chi-restraints excluded: chain B residue 258 ILE Chi-restraints excluded: chain B residue 288 MET Chi-restraints excluded: chain B residue 300 SER Chi-restraints excluded: chain B residue 332 VAL Chi-restraints excluded: chain B residue 344 TYR Chi-restraints excluded: chain B residue 359 ASN Chi-restraints excluded: chain C residue 233 VAL Chi-restraints excluded: chain C residue 293 LEU Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 354 LEU Chi-restraints excluded: chain C residue 370 VAL Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 115 LEU Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 277 THR Chi-restraints excluded: chain D residue 316 MET Chi-restraints excluded: chain D residue 319 LEU Chi-restraints excluded: chain D residue 331 ASN Chi-restraints excluded: chain D residue 335 ILE Chi-restraints excluded: chain D residue 366 THR Chi-restraints excluded: chain D residue 417 CYS Chi-restraints excluded: chain D residue 423 THR Chi-restraints excluded: chain D residue 425 LEU Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 452 VAL Chi-restraints excluded: chain D residue 498 ILE Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 503 GLN Chi-restraints excluded: chain D residue 523 ILE Chi-restraints excluded: chain D residue 534 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain E residue 550 ASP Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 15 optimal weight: 2.9990 chunk 77 optimal weight: 0.6980 chunk 98 optimal weight: 0.8980 chunk 76 optimal weight: 0.6980 chunk 114 optimal weight: 0.7980 chunk 75 optimal weight: 0.6980 chunk 134 optimal weight: 3.9990 chunk 84 optimal weight: 0.9980 chunk 82 optimal weight: 0.5980 chunk 62 optimal weight: 2.9990 chunk 83 optimal weight: 0.0980 overall best weight: 0.5580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS A 913 ASN ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** D 503 GLN ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7581 moved from start: 0.1246 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.030 12469 Z= 0.152 Angle : 0.513 8.200 16949 Z= 0.279 Chirality : 0.039 0.149 1826 Planarity : 0.004 0.053 2046 Dihedral : 16.706 138.054 1872 Min Nonbonded Distance : 2.108 Molprobity Statistics. All-atom Clashscore : 9.93 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.02 % Favored : 92.98 % Rotamer: Outliers : 3.52 % Allowed : 23.00 % Favored : 73.47 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.51 (0.23), residues: 1367 helix: 1.29 (0.20), residues: 676 sheet: -1.37 (0.52), residues: 99 loop : -2.18 (0.24), residues: 592 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A1151 HIS 0.004 0.001 HIS A 785 PHE 0.028 0.001 PHE A1305 TYR 0.010 0.001 TYR B 313 ARG 0.003 0.000 ARG B 136 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 156 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 111 time to evaluate : 1.423 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 669 PHE cc_start: 0.7140 (m-80) cc_final: 0.6901 (t80) REVERT: A 695 ASP cc_start: 0.6846 (t0) cc_final: 0.6506 (t0) REVERT: A 913 ASN cc_start: 0.7436 (m-40) cc_final: 0.7048 (m-40) REVERT: A 1156 GLU cc_start: 0.7920 (OUTLIER) cc_final: 0.7539 (tt0) REVERT: B 344 TYR cc_start: 0.6939 (OUTLIER) cc_final: 0.5612 (t80) REVERT: C 354 LEU cc_start: 0.8014 (OUTLIER) cc_final: 0.7780 (tp) REVERT: D 128 LEU cc_start: 0.7618 (OUTLIER) cc_final: 0.7291 (tp) REVERT: D 175 MET cc_start: 0.7094 (ttm) cc_final: 0.6809 (ttm) REVERT: D 560 MET cc_start: 0.6680 (mmm) cc_final: 0.5869 (tpt) outliers start: 45 outliers final: 36 residues processed: 150 average time/residue: 0.2524 time to fit residues: 54.9013 Evaluate side-chains 147 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 40 poor density : 107 time to evaluate : 1.343 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 811 GLU Chi-restraints excluded: chain A residue 866 VAL Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 923 VAL Chi-restraints excluded: chain A residue 973 SER Chi-restraints excluded: chain A residue 994 THR Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1156 GLU Chi-restraints excluded: chain A residue 1210 LEU Chi-restraints excluded: chain A residue 1304 GLU Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 51 LEU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 150 HIS Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 244 ASP Chi-restraints excluded: chain B residue 288 MET Chi-restraints excluded: chain B residue 300 SER Chi-restraints excluded: chain B residue 344 TYR Chi-restraints excluded: chain C residue 293 LEU Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 354 LEU Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 277 THR Chi-restraints excluded: chain D residue 316 MET Chi-restraints excluded: chain D residue 319 LEU Chi-restraints excluded: chain D residue 335 ILE Chi-restraints excluded: chain D residue 366 THR Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 440 CYS Chi-restraints excluded: chain D residue 452 VAL Chi-restraints excluded: chain D residue 498 ILE Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 561 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 53 optimal weight: 0.2980 chunk 80 optimal weight: 1.9990 chunk 40 optimal weight: 0.2980 chunk 26 optimal weight: 0.8980 chunk 85 optimal weight: 3.9990 chunk 91 optimal weight: 0.8980 chunk 66 optimal weight: 2.9990 chunk 12 optimal weight: 3.9990 chunk 106 optimal weight: 7.9990 chunk 122 optimal weight: 3.9990 chunk 129 optimal weight: 0.7980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS ** B 38 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7580 moved from start: 0.1343 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 12469 Z= 0.159 Angle : 0.517 8.327 16949 Z= 0.278 Chirality : 0.039 0.149 1826 Planarity : 0.004 0.052 2046 Dihedral : 16.598 138.767 1872 Min Nonbonded Distance : 2.061 Molprobity Statistics. All-atom Clashscore : 10.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.61 % Favored : 92.39 % Rotamer: Outliers : 4.30 % Allowed : 21.99 % Favored : 73.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.36 (0.23), residues: 1367 helix: 1.41 (0.20), residues: 671 sheet: -1.36 (0.52), residues: 99 loop : -2.06 (0.24), residues: 597 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1151 HIS 0.004 0.001 HIS B 49 PHE 0.022 0.001 PHE A1305 TYR 0.011 0.001 TYR B 313 ARG 0.004 0.000 ARG B 136 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 164 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 55 poor density : 109 time to evaluate : 1.353 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 669 PHE cc_start: 0.7190 (m-80) cc_final: 0.6961 (t80) REVERT: A 695 ASP cc_start: 0.6882 (t0) cc_final: 0.6637 (t0) REVERT: A 1156 GLU cc_start: 0.7922 (OUTLIER) cc_final: 0.7525 (tt0) REVERT: B 220 GLU cc_start: 0.8303 (OUTLIER) cc_final: 0.7912 (tm-30) REVERT: B 344 TYR cc_start: 0.6907 (OUTLIER) cc_final: 0.5568 (t80) REVERT: D 128 LEU cc_start: 0.7581 (OUTLIER) cc_final: 0.7279 (tp) REVERT: D 175 MET cc_start: 0.7174 (ttm) cc_final: 0.6877 (ttm) REVERT: D 560 MET cc_start: 0.6565 (mmm) cc_final: 0.5794 (tpt) outliers start: 55 outliers final: 41 residues processed: 156 average time/residue: 0.2406 time to fit residues: 55.0401 Evaluate side-chains 148 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 45 poor density : 103 time to evaluate : 1.403 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 802 GLN Chi-restraints excluded: chain A residue 811 GLU Chi-restraints excluded: chain A residue 818 ASP Chi-restraints excluded: chain A residue 866 VAL Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 923 VAL Chi-restraints excluded: chain A residue 973 SER Chi-restraints excluded: chain A residue 994 THR Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1156 GLU Chi-restraints excluded: chain A residue 1210 LEU Chi-restraints excluded: chain A residue 1304 GLU Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 51 LEU Chi-restraints excluded: chain B residue 134 LEU Chi-restraints excluded: chain B residue 150 HIS Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 220 GLU Chi-restraints excluded: chain B residue 244 ASP Chi-restraints excluded: chain B residue 300 SER Chi-restraints excluded: chain B residue 344 TYR Chi-restraints excluded: chain C residue 226 ILE Chi-restraints excluded: chain C residue 293 LEU Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 370 VAL Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 98 GLU Chi-restraints excluded: chain D residue 110 VAL Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 277 THR Chi-restraints excluded: chain D residue 319 LEU Chi-restraints excluded: chain D residue 335 ILE Chi-restraints excluded: chain D residue 366 THR Chi-restraints excluded: chain D residue 425 LEU Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 438 MET Chi-restraints excluded: chain D residue 440 CYS Chi-restraints excluded: chain D residue 452 VAL Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 561 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 117 optimal weight: 0.3980 chunk 125 optimal weight: 1.9990 chunk 129 optimal weight: 0.9980 chunk 75 optimal weight: 1.9990 chunk 54 optimal weight: 1.9990 chunk 98 optimal weight: 0.5980 chunk 38 optimal weight: 0.0020 chunk 113 optimal weight: 3.9990 chunk 118 optimal weight: 0.9990 chunk 82 optimal weight: 0.6980 chunk 132 optimal weight: 0.0030 overall best weight: 0.3398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS B 38 HIS ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7535 moved from start: 0.1489 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 12469 Z= 0.132 Angle : 0.493 6.544 16949 Z= 0.267 Chirality : 0.038 0.146 1826 Planarity : 0.004 0.047 2046 Dihedral : 16.389 139.098 1872 Min Nonbonded Distance : 2.102 Molprobity Statistics. All-atom Clashscore : 9.42 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.00 % Favored : 94.00 % Rotamer: Outliers : 2.66 % Allowed : 23.63 % Favored : 73.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.21 (0.23), residues: 1367 helix: 1.56 (0.20), residues: 667 sheet: -1.16 (0.53), residues: 99 loop : -2.01 (0.25), residues: 601 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP D 464 HIS 0.004 0.001 HIS B 49 PHE 0.021 0.001 PHE A1305 TYR 0.009 0.001 TYR B 313 ARG 0.003 0.000 ARG B 136 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 154 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 34 poor density : 120 time to evaluate : 1.386 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 773 MET cc_start: 0.6137 (ttt) cc_final: 0.5740 (ttt) REVERT: A 1156 GLU cc_start: 0.7856 (OUTLIER) cc_final: 0.7501 (tt0) REVERT: A 1305 PHE cc_start: 0.5646 (t80) cc_final: 0.5419 (t80) REVERT: B 344 TYR cc_start: 0.6754 (OUTLIER) cc_final: 0.5410 (t80) REVERT: C 349 LEU cc_start: 0.7716 (OUTLIER) cc_final: 0.7468 (tt) REVERT: D 128 LEU cc_start: 0.7470 (OUTLIER) cc_final: 0.7193 (tp) REVERT: D 175 MET cc_start: 0.7369 (ttm) cc_final: 0.6978 (ttm) REVERT: D 560 MET cc_start: 0.6614 (mmm) cc_final: 0.5863 (tpt) outliers start: 34 outliers final: 25 residues processed: 148 average time/residue: 0.2492 time to fit residues: 54.0569 Evaluate side-chains 139 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 29 poor density : 110 time to evaluate : 1.534 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 923 VAL Chi-restraints excluded: chain A residue 973 SER Chi-restraints excluded: chain A residue 994 THR Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1156 GLU Chi-restraints excluded: chain A residue 1210 LEU Chi-restraints excluded: chain A residue 1304 GLU Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 300 SER Chi-restraints excluded: chain B residue 344 TYR Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 98 GLU Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 277 THR Chi-restraints excluded: chain D residue 366 THR Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 438 MET Chi-restraints excluded: chain D residue 440 CYS Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain E residue 550 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 81 optimal weight: 3.9990 chunk 63 optimal weight: 1.9990 chunk 92 optimal weight: 2.9990 chunk 139 optimal weight: 0.9980 chunk 128 optimal weight: 2.9990 chunk 111 optimal weight: 0.9980 chunk 11 optimal weight: 2.9990 chunk 85 optimal weight: 2.9990 chunk 68 optimal weight: 0.0770 chunk 88 optimal weight: 0.7980 chunk 118 optimal weight: 0.6980 overall best weight: 0.7138 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 283 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 545 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7568 moved from start: 0.1557 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.046 12469 Z= 0.169 Angle : 0.529 8.306 16949 Z= 0.285 Chirality : 0.039 0.149 1826 Planarity : 0.004 0.045 2046 Dihedral : 16.436 139.088 1872 Min Nonbonded Distance : 1.998 Molprobity Statistics. All-atom Clashscore : 9.97 Ramachandran Plot: Outliers : 0.00 % Allowed : 7.24 % Favored : 92.76 % Rotamer: Outliers : 2.90 % Allowed : 23.40 % Favored : 73.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.19 (0.23), residues: 1367 helix: 1.58 (0.20), residues: 668 sheet: -1.14 (0.53), residues: 99 loop : -2.01 (0.24), residues: 600 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A1151 HIS 0.004 0.001 HIS A 785 PHE 0.019 0.001 PHE A1305 TYR 0.011 0.001 TYR B 347 ARG 0.002 0.000 ARG D 454 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2734 Ramachandran restraints generated. 1367 Oldfield, 0 Emsley, 1367 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 148 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 37 poor density : 111 time to evaluate : 1.554 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 665 GLU cc_start: 0.6179 (OUTLIER) cc_final: 0.5576 (mp0) REVERT: A 1156 GLU cc_start: 0.7895 (OUTLIER) cc_final: 0.7509 (tt0) REVERT: B 344 TYR cc_start: 0.6888 (OUTLIER) cc_final: 0.5563 (t80) REVERT: C 353 GLN cc_start: 0.7935 (mm-40) cc_final: 0.7724 (tp40) REVERT: D 120 SER cc_start: 0.7586 (t) cc_final: 0.7120 (p) REVERT: D 128 LEU cc_start: 0.7617 (OUTLIER) cc_final: 0.7331 (tp) REVERT: D 175 MET cc_start: 0.7332 (ttm) cc_final: 0.7035 (ttm) REVERT: D 560 MET cc_start: 0.6605 (mmm) cc_final: 0.5801 (tpt) outliers start: 37 outliers final: 32 residues processed: 142 average time/residue: 0.2568 time to fit residues: 52.8728 Evaluate side-chains 146 residues out of total 1278 non-(ALA, GLY, PRO) need fitting. rotamer outliers: 36 poor density : 110 time to evaluate : 1.346 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 665 GLU Chi-restraints excluded: chain A residue 689 LEU Chi-restraints excluded: chain A residue 802 GLN Chi-restraints excluded: chain A residue 866 VAL Chi-restraints excluded: chain A residue 911 GLU Chi-restraints excluded: chain A residue 923 VAL Chi-restraints excluded: chain A residue 973 SER Chi-restraints excluded: chain A residue 994 THR Chi-restraints excluded: chain A residue 1003 SER Chi-restraints excluded: chain A residue 1156 GLU Chi-restraints excluded: chain A residue 1210 LEU Chi-restraints excluded: chain A residue 1304 GLU Chi-restraints excluded: chain B residue 29 VAL Chi-restraints excluded: chain B residue 214 PHE Chi-restraints excluded: chain B residue 218 THR Chi-restraints excluded: chain B residue 300 SER Chi-restraints excluded: chain B residue 344 TYR Chi-restraints excluded: chain C residue 310 LEU Chi-restraints excluded: chain C residue 321 VAL Chi-restraints excluded: chain C residue 323 ILE Chi-restraints excluded: chain C residue 335 ILE Chi-restraints excluded: chain C residue 349 LEU Chi-restraints excluded: chain C residue 375 ASN Chi-restraints excluded: chain D residue 98 GLU Chi-restraints excluded: chain D residue 128 LEU Chi-restraints excluded: chain D residue 277 THR Chi-restraints excluded: chain D residue 319 LEU Chi-restraints excluded: chain D residue 335 ILE Chi-restraints excluded: chain D residue 366 THR Chi-restraints excluded: chain D residue 425 LEU Chi-restraints excluded: chain D residue 437 ILE Chi-restraints excluded: chain D residue 438 MET Chi-restraints excluded: chain D residue 440 CYS Chi-restraints excluded: chain D residue 499 ASN Chi-restraints excluded: chain D residue 561 VAL Chi-restraints excluded: chain E residue 550 ASP Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 140 random chunks: chunk 34 optimal weight: 3.9990 chunk 102 optimal weight: 0.9980 chunk 16 optimal weight: 0.7980 chunk 30 optimal weight: 5.9990 chunk 111 optimal weight: 4.9990 chunk 46 optimal weight: 0.5980 chunk 114 optimal weight: 3.9990 chunk 14 optimal weight: 0.6980 chunk 20 optimal weight: 0.0170 chunk 97 optimal weight: 0.1980 chunk 6 optimal weight: 3.9990 overall best weight: 0.4618 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 785 HIS ** C 275 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** C 350 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** D 510 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** E 545 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3989 r_free = 0.3989 target = 0.129068 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.3562 r_free = 0.3562 target = 0.101103 restraints weight = 23052.967| |-----------------------------------------------------------------------------| r_work (start): 0.3547 rms_B_bonded: 2.19 r_work: 0.3424 rms_B_bonded: 3.09 restraints_weight: 0.5000 r_work (final): 0.3424 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7541 moved from start: 0.1621 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.032 12469 Z= 0.144 Angle : 0.504 7.078 16949 Z= 0.273 Chirality : 0.038 0.145 1826 Planarity : 0.004 0.044 2046 Dihedral : 16.355 139.109 1872 Min Nonbonded Distance : 2.077 Molprobity Statistics. All-atom Clashscore : 9.55 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.29 % Favored : 93.71 % Rotamer: Outliers : 3.05 % Allowed : 23.32 % Favored : 73.63 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 4.26 % 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: -0.07 (0.23), residues: 1367 helix: 1.64 (0.20), residues: 668 sheet: -1.03 (0.54), residues: 99 loop : -1.92 (0.25), residues: 600 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A 719 HIS 0.004 0.001 HIS B 49 PHE 0.019 0.001 PHE A1305 TYR 0.009 0.001 TYR B 313 ARG 0.002 0.000 ARG D 454 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 2512.48 seconds wall clock time: 47 minutes 12.09 seconds (2832.09 seconds total)