Starting phenix.real_space_refine on Fri Aug 22 21:11:03 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8izq_35868/08_2025/8izq_35868.cif Found real_map, /net/cci-nas-00/data/ceres_data/8izq_35868/08_2025/8izq_35868.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.31 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8izq_35868/08_2025/8izq_35868.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8izq_35868/08_2025/8izq_35868.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8izq_35868/08_2025/8izq_35868.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8izq_35868/08_2025/8izq_35868.map" } resolution = 3.31 write_initial_geo_file = False refinement { macro_cycles = 10 } 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= 0.018 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 42 5.16 5 C 5173 2.51 5 N 1290 2.21 5 O 1419 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 59 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/phenix-2.0-5787/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 7924 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 7924 Number of conformers: 1 Conformer: "" Number of residues, atoms: 996, 7924 Classifications: {'peptide': 996} Incomplete info: {'truncation_to_alanine': 3} Link IDs: {'PTRANS': 28, 'TRANS': 967} Chain breaks: 5 Unresolved non-hydrogen bonds: 16 Unresolved non-hydrogen angles: 19 Unresolved non-hydrogen dihedrals: 16 Planarities with less than four sites: {'TYR:plan': 1} Unresolved non-hydrogen planarities: 7 Time building chain proxies: 1.71, per 1000 atoms: 0.22 Number of scatterers: 7924 At special positions: 0 Unit cell: (88.81, 103.79, 153.01, 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 42 16.00 O 1419 8.00 N 1290 7.00 C 5173 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=1, symmetry=0 Simple disulfide: pdb=" SG CYS A 6 " - pdb=" SG CYS A 26 " distance=2.03 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 Amino acid : True - 1.90 Carbohydrate : True - 1.99 Ligands : True - 1.99 Small molecules : False - 1.98 Amino acid - RNA/DNA : False Number of custom bonds: simple=0, symmetry=0 Time building additional restraints: 0.55 Conformation dependent library (CDL) restraints added in 369.3 milliseconds Enol-peptide restraints added in 715.3 nanoseconds 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1892 Finding SS restraints... Secondary structure from input PDB file: 50 helices and 3 sheets defined 74.0% alpha, 3.4% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 0.29 Creating SS restraints... Processing helix chain 'A' and resid 2 through 7 removed outlier: 3.626A pdb=" N CYS A 6 " --> pdb=" O LEU A 2 " (cutoff:3.500A) Processing helix chain 'A' and resid 12 through 17 Processing helix chain 'A' and resid 24 through 29 Processing helix chain 'A' and resid 33 through 54 removed outlier: 3.542A pdb=" N LEU A 37 " --> pdb=" O VAL A 33 " (cutoff:3.500A) Proline residue: A 45 - end of helix removed outlier: 4.158A pdb=" N VAL A 51 " --> pdb=" O GLN A 47 " (cutoff:3.500A) Processing helix chain 'A' and resid 62 through 89 removed outlier: 4.195A pdb=" N GLY A 73 " --> pdb=" O GLN A 69 " (cutoff:3.500A) Processing helix chain 'A' and resid 97 through 121 removed outlier: 3.855A pdb=" N TYR A 101 " --> pdb=" O PRO A 97 " (cutoff:3.500A) Proline residue: A 104 - end of helix removed outlier: 3.581A pdb=" N GLY A 109 " --> pdb=" O SER A 105 " (cutoff:3.500A) removed outlier: 3.643A pdb=" N LEU A 116 " --> pdb=" O LEU A 112 " (cutoff:3.500A) Processing helix chain 'A' and resid 122 through 124 No H-bonds generated for 'chain 'A' and resid 122 through 124' Processing helix chain 'A' and resid 130 through 138 removed outlier: 4.633A pdb=" N TRP A 136 " --> pdb=" O LEU A 132 " (cutoff:3.500A) removed outlier: 3.727A pdb=" N ILE A 137 " --> pdb=" O SER A 133 " (cutoff:3.500A) Processing helix chain 'A' and resid 142 through 156 removed outlier: 4.389A pdb=" N GLN A 146 " --> pdb=" O CYS A 142 " (cutoff:3.500A) removed outlier: 3.596A pdb=" N LEU A 154 " --> pdb=" O LEU A 150 " (cutoff:3.500A) Processing helix chain 'A' and resid 162 through 184 removed outlier: 3.626A pdb=" N GLN A 175 " --> pdb=" O SER A 171 " (cutoff:3.500A) removed outlier: 4.322A pdb=" N LEU A 177 " --> pdb=" O GLY A 173 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N LEU A 179 " --> pdb=" O GLN A 175 " (cutoff:3.500A) removed outlier: 3.804A pdb=" N ILE A 180 " --> pdb=" O ILE A 176 " (cutoff:3.500A) removed outlier: 3.903A pdb=" N PHE A 184 " --> pdb=" O ILE A 180 " (cutoff:3.500A) Processing helix chain 'A' and resid 194 through 198 Processing helix chain 'A' and resid 199 through 204 Processing helix chain 'A' and resid 209 through 219 Processing helix chain 'A' and resid 230 through 233 Processing helix chain 'A' and resid 234 through 265 removed outlier: 3.751A pdb=" N HIS A 245 " --> pdb=" O LYS A 241 " (cutoff:3.500A) removed outlier: 3.814A pdb=" N SER A 265 " --> pdb=" O GLN A 261 " (cutoff:3.500A) Processing helix chain 'A' and resid 309 through 318 Processing helix chain 'A' and resid 325 through 337 removed outlier: 3.818A pdb=" N LYS A 329 " --> pdb=" O SER A 325 " (cutoff:3.500A) Processing helix chain 'A' and resid 338 through 342 Processing helix chain 'A' and resid 344 through 352 Processing helix chain 'A' and resid 356 through 405 removed outlier: 4.380A pdb=" N GLY A 360 " --> pdb=" O TYR A 356 " (cutoff:3.500A) removed outlier: 3.775A pdb=" N TYR A 361 " --> pdb=" O LEU A 357 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N ALA A 364 " --> pdb=" O GLY A 360 " (cutoff:3.500A) removed outlier: 3.950A pdb=" N ILE A 365 " --> pdb=" O TYR A 361 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N LEU A 366 " --> pdb=" O LEU A 362 " (cutoff:3.500A) removed outlier: 4.420A pdb=" N GLN A 374 " --> pdb=" O ALA A 370 " (cutoff:3.500A) removed outlier: 3.724A pdb=" N LEU A 405 " --> pdb=" O TYR A 401 " (cutoff:3.500A) Processing helix chain 'A' and resid 408 through 413 Processing helix chain 'A' and resid 416 through 426 removed outlier: 3.854A pdb=" N LEU A 423 " --> pdb=" O GLU A 419 " (cutoff:3.500A) removed outlier: 4.323A pdb=" N MET A 424 " --> pdb=" O THR A 420 " (cutoff:3.500A) Processing helix chain 'A' and resid 428 through 431 Processing helix chain 'A' and resid 432 through 437 removed outlier: 3.808A pdb=" N ASN A 436 " --> pdb=" O MET A 432 " (cutoff:3.500A) removed outlier: 3.811A pdb=" N PHE A 437 " --> pdb=" O ASP A 433 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 432 through 437' Processing helix chain 'A' and resid 439 through 444 Processing helix chain 'A' and resid 448 through 459 removed outlier: 3.610A pdb=" N ILE A 452 " --> pdb=" O ILE A 448 " (cutoff:3.500A) Processing helix chain 'A' and resid 462 through 474 removed outlier: 3.855A pdb=" N GLY A 466 " --> pdb=" O SER A 462 " (cutoff:3.500A) Processing helix chain 'A' and resid 549 through 569 Proline residue: A 554 - end of helix removed outlier: 4.284A pdb=" N SER A 558 " --> pdb=" O PRO A 554 " (cutoff:3.500A) removed outlier: 4.013A pdb=" N VAL A 559 " --> pdb=" O VAL A 555 " (cutoff:3.500A) removed outlier: 3.669A pdb=" N VAL A 564 " --> pdb=" O VAL A 560 " (cutoff:3.500A) removed outlier: 3.687A pdb=" N VAL A 566 " --> pdb=" O PHE A 562 " (cutoff:3.500A) removed outlier: 3.523A pdb=" N LEU A 567 " --> pdb=" O SER A 563 " (cutoff:3.500A) removed outlier: 3.935A pdb=" N ASP A 569 " --> pdb=" O TYR A 565 " (cutoff:3.500A) Processing helix chain 'A' and resid 579 through 588 removed outlier: 4.030A pdb=" N THR A 584 " --> pdb=" O PHE A 580 " (cutoff:3.500A) Processing helix chain 'A' and resid 589 through 613 removed outlier: 3.752A pdb=" N LEU A 593 " --> pdb=" O LEU A 589 " (cutoff:3.500A) Proline residue: A 597 - end of helix removed outlier: 3.656A pdb=" N SER A 601 " --> pdb=" O PRO A 597 " (cutoff:3.500A) removed outlier: 4.622A pdb=" N SER A 607 " --> pdb=" O MET A 603 " (cutoff:3.500A) removed outlier: 4.470A pdb=" N VAL A 608 " --> pdb=" O LEU A 604 " (cutoff:3.500A) removed outlier: 3.646A pdb=" N SER A 609 " --> pdb=" O GLN A 605 " (cutoff:3.500A) Processing helix chain 'A' and resid 614 through 619 removed outlier: 5.025A pdb=" N LEU A 617 " --> pdb=" O GLU A 614 " (cutoff:3.500A) Processing helix chain 'A' and resid 676 through 686 removed outlier: 3.707A pdb=" N LEU A 680 " --> pdb=" O GLY A 676 " (cutoff:3.500A) removed outlier: 4.060A pdb=" N ILE A 681 " --> pdb=" O LYS A 677 " (cutoff:3.500A) removed outlier: 3.702A pdb=" N LEU A 685 " --> pdb=" O ILE A 681 " (cutoff:3.500A) Processing helix chain 'A' and resid 714 through 721 Processing helix chain 'A' and resid 726 through 737 removed outlier: 3.713A pdb=" N GLN A 732 " --> pdb=" O LYS A 728 " (cutoff:3.500A) Processing helix chain 'A' and resid 739 through 746 Processing helix chain 'A' and resid 748 through 752 removed outlier: 4.033A pdb=" N LEU A 751 " --> pdb=" O GLY A 748 " (cutoff:3.500A) Processing helix chain 'A' and resid 762 through 778 removed outlier: 3.506A pdb=" N LEU A 771 " --> pdb=" O GLN A 767 " (cutoff:3.500A) removed outlier: 4.307A pdb=" N GLN A 777 " --> pdb=" O ARG A 773 " (cutoff:3.500A) removed outlier: 3.580A pdb=" N ASN A 778 " --> pdb=" O ALA A 774 " (cutoff:3.500A) Processing helix chain 'A' and resid 792 through 805 removed outlier: 3.522A pdb=" N ASN A 801 " --> pdb=" O LYS A 797 " (cutoff:3.500A) Processing helix chain 'A' and resid 824 through 828 removed outlier: 3.624A pdb=" N GLN A 827 " --> pdb=" O PHE A 824 " (cutoff:3.500A) Processing helix chain 'A' and resid 844 through 852 Processing helix chain 'A' and resid 853 through 861 removed outlier: 3.627A pdb=" N LYS A 857 " --> pdb=" O GLY A 853 " (cutoff:3.500A) Processing helix chain 'A' and resid 969 through 975 removed outlier: 3.618A pdb=" N ALA A 973 " --> pdb=" O GLU A 969 " (cutoff:3.500A) Processing helix chain 'A' and resid 975 through 1010 removed outlier: 4.152A pdb=" N MET A 988 " --> pdb=" O LEU A 984 " (cutoff:3.500A) removed outlier: 4.645A pdb=" N ASN A 989 " --> pdb=" O ALA A 985 " (cutoff:3.500A) removed outlier: 4.391A pdb=" N SER A 990 " --> pdb=" O PHE A 986 " (cutoff:3.500A) removed outlier: 3.886A pdb=" N VAL A 991 " --> pdb=" O VAL A 987 " (cutoff:3.500A) removed outlier: 3.905A pdb=" N SER A1007 " --> pdb=" O TRP A1003 " (cutoff:3.500A) removed outlier: 4.662A pdb=" N LYS A1008 " --> pdb=" O THR A1004 " (cutoff:3.500A) removed outlier: 4.414A pdb=" N ILE A1009 " --> pdb=" O SER A1005 " (cutoff:3.500A) Processing helix chain 'A' and resid 1016 through 1044 Processing helix chain 'A' and resid 1097 through 1120 removed outlier: 3.979A pdb=" N TRP A1102 " --> pdb=" O SER A1098 " (cutoff:3.500A) removed outlier: 3.578A pdb=" N ILE A1103 " --> pdb=" O LEU A1099 " (cutoff:3.500A) Processing helix chain 'A' and resid 1122 through 1169 removed outlier: 3.882A pdb=" N ILE A1126 " --> pdb=" O VAL A1122 " (cutoff:3.500A) removed outlier: 4.070A pdb=" N ILE A1128 " --> pdb=" O THR A1124 " (cutoff:3.500A) Proline residue: A1129 - end of helix removed outlier: 3.651A pdb=" N ILE A1133 " --> pdb=" O PRO A1129 " (cutoff:3.500A) removed outlier: 3.789A pdb=" N SER A1143 " --> pdb=" O MET A1139 " (cutoff:3.500A) removed outlier: 4.076A pdb=" N LEU A1151 " --> pdb=" O GLN A1147 " (cutoff:3.500A) removed outlier: 4.174A pdb=" N ASP A1152 " --> pdb=" O LEU A1148 " (cutoff:3.500A) Proline residue: A1158 - end of helix removed outlier: 3.650A pdb=" N PHE A1163 " --> pdb=" O ILE A1159 " (cutoff:3.500A) removed outlier: 4.277A pdb=" N SER A1164 " --> pdb=" O TYR A1160 " (cutoff:3.500A) removed outlier: 3.531A pdb=" N GLU A1165 " --> pdb=" O SER A1161 " (cutoff:3.500A) Processing helix chain 'A' and resid 1169 through 1174 removed outlier: 3.527A pdb=" N ILE A1173 " --> pdb=" O GLY A1169 " (cutoff:3.500A) Processing helix chain 'A' and resid 1178 through 1229 removed outlier: 3.764A pdb=" N PHE A1182 " --> pdb=" O HIS A1178 " (cutoff:3.500A) removed outlier: 3.845A pdb=" N ASN A1186 " --> pdb=" O PHE A1182 " (cutoff:3.500A) removed outlier: 3.527A pdb=" N GLU A1187 " --> pdb=" O LEU A1183 " (cutoff:3.500A) removed outlier: 3.542A pdb=" N VAL A1188 " --> pdb=" O LYS A1184 " (cutoff:3.500A) removed outlier: 3.982A pdb=" N ARG A1189 " --> pdb=" O HIS A1185 " (cutoff:3.500A) removed outlier: 3.790A pdb=" N ASN A1193 " --> pdb=" O ARG A1189 " (cutoff:3.500A) removed outlier: 3.731A pdb=" N CYS A1196 " --> pdb=" O THR A1192 " (cutoff:3.500A) removed outlier: 4.249A pdb=" N ILE A1209 " --> pdb=" O ARG A1205 " (cutoff:3.500A) removed outlier: 3.533A pdb=" N VAL A1219 " --> pdb=" O GLY A1215 " (cutoff:3.500A) Processing helix chain 'A' and resid 1236 through 1245 Processing helix chain 'A' and resid 1247 through 1265 removed outlier: 3.598A pdb=" N TRP A1254 " --> pdb=" O GLN A1250 " (cutoff:3.500A) removed outlier: 3.949A pdb=" N VAL A1256 " --> pdb=" O LEU A1252 " (cutoff:3.500A) removed outlier: 4.301A pdb=" N ARG A1257 " --> pdb=" O ASN A1253 " (cutoff:3.500A) removed outlier: 3.888A pdb=" N MET A1258 " --> pdb=" O TRP A1254 " (cutoff:3.500A) removed outlier: 3.570A pdb=" N ILE A1262 " --> pdb=" O MET A1258 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 627 through 630 removed outlier: 3.543A pdb=" N ARG A 628 " --> pdb=" O ILE A 695 " (cutoff:3.500A) removed outlier: 4.156A pdb=" N ILE A 697 " --> pdb=" O ARG A 628 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 654 through 657 removed outlier: 3.568A pdb=" N VAL A 654 " --> pdb=" O PHE A 644 " (cutoff:3.500A) removed outlier: 5.785A pdb=" N ALA A 642 " --> pdb=" O ASP A 656 " (cutoff:3.500A) removed outlier: 5.633A pdb=" N THR A 645 " --> pdb=" O ASN A 690 " (cutoff:3.500A) removed outlier: 5.245A pdb=" N ASN A 690 " --> pdb=" O THR A 645 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 781 through 785 removed outlier: 3.626A pdb=" N LEU A 816 " --> pdb=" O TYR A 782 " (cutoff:3.500A) removed outlier: 3.644A pdb=" N VAL A 818 " --> pdb=" O LEU A 784 " (cutoff:3.500A) removed outlier: 6.285A pdb=" N VAL A 667 " --> pdb=" O LEU A 817 " (cutoff:3.500A) removed outlier: 6.083A pdb=" N ALA A 668 " --> pdb=" O VAL A 832 " (cutoff:3.500A) removed outlier: 7.017A pdb=" N LEU A 834 " --> pdb=" O ALA A 668 " (cutoff:3.500A) removed outlier: 7.346A pdb=" N ILE A 670 " --> pdb=" O LEU A 834 " (cutoff:3.500A) removed outlier: 3.747A pdb=" N GLU A 841 " --> pdb=" O VAL A 833 " (cutoff:3.500A) 450 hydrogen bonds defined for protein. 1308 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: 1.33 Time building geometry restraints manager: 0.77 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.17 - 1.30: 1240 1.30 - 1.43: 2214 1.43 - 1.56: 4577 1.56 - 1.69: 0 1.69 - 1.82: 70 Bond restraints: 8101 Sorted by residual: bond pdb=" CA SER A1243 " pdb=" CB SER A1243 " ideal model delta sigma weight residual 1.537 1.453 0.084 1.41e-02 5.03e+03 3.54e+01 bond pdb=" CA SER A 325 " pdb=" CB SER A 325 " ideal model delta sigma weight residual 1.536 1.451 0.085 1.46e-02 4.69e+03 3.37e+01 bond pdb=" CA SER A 202 " pdb=" CB SER A 202 " ideal model delta sigma weight residual 1.536 1.454 0.082 1.42e-02 4.96e+03 3.33e+01 bond pdb=" CA SER A 609 " pdb=" CB SER A 609 " ideal model delta sigma weight residual 1.528 1.450 0.078 1.59e-02 3.96e+03 2.42e+01 bond pdb=" N ARG A 219 " pdb=" CA ARG A 219 " ideal model delta sigma weight residual 1.456 1.498 -0.043 8.70e-03 1.32e+04 2.40e+01 ... (remaining 8096 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.70: 8880 2.70 - 5.40: 1822 5.40 - 8.10: 247 8.10 - 10.80: 33 10.80 - 13.49: 13 Bond angle restraints: 10995 Sorted by residual: angle pdb=" N LEU A 431 " pdb=" CA LEU A 431 " pdb=" C LEU A 431 " ideal model delta sigma weight residual 113.17 101.73 11.44 1.26e+00 6.30e-01 8.24e+01 angle pdb=" N THR A1237 " pdb=" CA THR A1237 " pdb=" C THR A1237 " ideal model delta sigma weight residual 111.36 102.05 9.31 1.09e+00 8.42e-01 7.29e+01 angle pdb=" C PRO A 597 " pdb=" CA PRO A 597 " pdb=" CB PRO A 597 " ideal model delta sigma weight residual 113.06 99.57 13.49 1.59e+00 3.96e-01 7.20e+01 angle pdb=" N ILE A 140 " pdb=" CA ILE A 140 " pdb=" C ILE A 140 " ideal model delta sigma weight residual 112.17 104.31 7.86 9.50e-01 1.11e+00 6.84e+01 angle pdb=" N LEU A 343 " pdb=" CA LEU A 343 " pdb=" C LEU A 343 " ideal model delta sigma weight residual 113.16 103.11 10.05 1.24e+00 6.50e-01 6.57e+01 ... (remaining 10990 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.35: 4043 17.35 - 34.69: 469 34.69 - 52.03: 195 52.03 - 69.38: 63 69.38 - 86.72: 8 Dihedral angle restraints: 4778 sinusoidal: 1867 harmonic: 2911 Sorted by residual: dihedral pdb=" C THR A 30 " pdb=" N THR A 30 " pdb=" CA THR A 30 " pdb=" CB THR A 30 " ideal model delta harmonic sigma weight residual -122.00 -143.70 21.70 0 2.50e+00 1.60e-01 7.53e+01 dihedral pdb=" C PHE A1240 " pdb=" N PHE A1240 " pdb=" CA PHE A1240 " pdb=" CB PHE A1240 " ideal model delta harmonic sigma weight residual -122.60 -139.40 16.80 0 2.50e+00 1.60e-01 4.52e+01 dihedral pdb=" C THR A1112 " pdb=" N THR A1112 " pdb=" CA THR A1112 " pdb=" CB THR A1112 " ideal model delta harmonic sigma weight residual -122.00 -105.26 -16.74 0 2.50e+00 1.60e-01 4.48e+01 ... (remaining 4775 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.148: 933 0.148 - 0.297: 305 0.297 - 0.445: 50 0.445 - 0.593: 4 0.593 - 0.741: 1 Chirality restraints: 1293 Sorted by residual: chirality pdb=" CA THR A 30 " pdb=" N THR A 30 " pdb=" C THR A 30 " pdb=" CB THR A 30 " both_signs ideal model delta sigma weight residual False 2.53 1.78 0.74 2.00e-01 2.50e+01 1.37e+01 chirality pdb=" CA PHE A1240 " pdb=" N PHE A1240 " pdb=" C PHE A1240 " pdb=" CB PHE A1240 " both_signs ideal model delta sigma weight residual False 2.51 1.95 0.56 2.00e-01 2.50e+01 7.90e+00 chirality pdb=" CA GLU A1165 " pdb=" N GLU A1165 " pdb=" C GLU A1165 " pdb=" CB GLU A1165 " both_signs ideal model delta sigma weight residual False 2.51 1.96 0.55 2.00e-01 2.50e+01 7.57e+00 ... (remaining 1290 not shown) Planarity restraints: 1349 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG A1146 " 0.487 9.50e-02 1.11e+02 2.18e-01 2.91e+01 pdb=" NE ARG A1146 " -0.028 2.00e-02 2.50e+03 pdb=" CZ ARG A1146 " -0.007 2.00e-02 2.50e+03 pdb=" NH1 ARG A1146 " -0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG A1146 " 0.017 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CD ARG A1205 " 0.485 9.50e-02 1.11e+02 2.17e-01 2.89e+01 pdb=" NE ARG A1205 " -0.030 2.00e-02 2.50e+03 pdb=" CZ ARG A1205 " -0.003 2.00e-02 2.50e+03 pdb=" NH1 ARG A1205 " -0.005 2.00e-02 2.50e+03 pdb=" NH2 ARG A1205 " 0.016 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA PHE A 318 " -0.021 2.00e-02 2.50e+03 4.29e-02 1.84e+01 pdb=" C PHE A 318 " 0.074 2.00e-02 2.50e+03 pdb=" O PHE A 318 " -0.027 2.00e-02 2.50e+03 pdb=" N TYR A 319 " -0.026 2.00e-02 2.50e+03 ... (remaining 1346 not shown) Histogram of nonbonded interaction distances: 1.89 - 2.49: 34 2.49 - 3.09: 6369 3.09 - 3.69: 11721 3.69 - 4.30: 17072 4.30 - 4.90: 26815 Nonbonded interactions: 62011 Sorted by model distance: nonbonded pdb=" O LYS A 802 " pdb=" N LEU A 809 " model vdw 1.886 3.120 nonbonded pdb=" N TRP A 309 " pdb=" OE2 GLU A 614 " model vdw 2.162 3.120 nonbonded pdb=" O SER A1161 " pdb=" N SER A1164 " model vdw 2.198 3.120 nonbonded pdb=" C THR A 61 " pdb=" OG1 THR A 61 " model vdw 2.319 2.616 nonbonded pdb=" O THR A 205 " pdb=" CG2 THR A 205 " model vdw 2.356 3.460 ... (remaining 62006 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: 1.520 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.010 Extract box with map and model: 0.140 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 7.990 Find NCS groups from input model: 0.040 Set up NCS constraints: 0.020 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.310 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 11.070 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6979 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 : 0.014 0.085 8102 Z= 1.044 Angle : 2.195 13.495 10997 Z= 1.638 Chirality : 0.144 0.741 1293 Planarity : 0.013 0.218 1349 Dihedral : 18.769 86.721 2883 Min Nonbonded Distance : 1.886 Molprobity Statistics. All-atom Clashscore : 16.58 Ramachandran Plot: Outliers : 0.30 % Allowed : 4.27 % Favored : 95.43 % Rotamer: Outliers : 17.51 % Allowed : 17.85 % Favored : 64.63 % Cbeta Deviations : 4.55 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -1.26 (0.25), residues: 984 helix: -0.53 (0.19), residues: 665 sheet: 0.04 (0.95), residues: 37 loop : -1.36 (0.32), residues: 282 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A1230 TYR 0.031 0.004 TYR A1015 PHE 0.033 0.003 PHE A 174 TRP 0.045 0.003 TRP A 358 HIS 0.011 0.002 HIS A 692 Details of bonding type rmsd covalent geometry : bond 0.01403 ( 8101) covalent geometry : angle 2.19495 (10995) SS BOND : bond 0.00577 ( 1) SS BOND : angle 0.92724 ( 2) hydrogen bonds : bond 0.28045 ( 450) hydrogen bonds : angle 9.82261 ( 1308) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 370 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 155 poor density : 215 time to evaluate : 0.225 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.6436 (OUTLIER) cc_final: 0.5910 (ttt180) REVERT: A 107 TYR cc_start: 0.7511 (OUTLIER) cc_final: 0.7307 (m-80) REVERT: A 124 CYS cc_start: 0.7797 (OUTLIER) cc_final: 0.7447 (m) REVERT: A 148 GLN cc_start: 0.7011 (OUTLIER) cc_final: 0.6207 (tp40) REVERT: A 311 MET cc_start: 0.7170 (mtm) cc_final: 0.6951 (mtt) REVERT: A 324 LYS cc_start: 0.8028 (mtmt) cc_final: 0.7731 (mttm) REVERT: A 419 GLU cc_start: 0.7591 (tm-30) cc_final: 0.6842 (tm-30) REVERT: A 424 MET cc_start: 0.9338 (mtt) cc_final: 0.8715 (mtt) REVERT: A 440 MET cc_start: 0.7603 (OUTLIER) cc_final: 0.6670 (mpt) REVERT: A 446 LEU cc_start: 0.9065 (tp) cc_final: 0.8842 (tp) REVERT: A 596 LEU cc_start: 0.8432 (OUTLIER) cc_final: 0.7834 (mp) REVERT: A 692 HIS cc_start: 0.7421 (OUTLIER) cc_final: 0.6767 (p-80) REVERT: A 712 ASN cc_start: 0.8079 (OUTLIER) cc_final: 0.7805 (m110) REVERT: A 724 GLU cc_start: 0.7714 (OUTLIER) cc_final: 0.7280 (pm20) REVERT: A 734 LEU cc_start: 0.8861 (OUTLIER) cc_final: 0.8587 (mm) REVERT: A 1019 GLN cc_start: 0.7753 (mm-40) cc_final: 0.7111 (tm-30) REVERT: A 1022 MET cc_start: 0.8523 (tpp) cc_final: 0.8309 (tpt) REVERT: A 1042 HIS cc_start: 0.7364 (OUTLIER) cc_final: 0.7144 (m-70) REVERT: A 1141 TYR cc_start: 0.8145 (OUTLIER) cc_final: 0.7649 (t80) REVERT: A 1186 ASN cc_start: 0.7540 (OUTLIER) cc_final: 0.6955 (t0) REVERT: A 1198 PHE cc_start: 0.6222 (OUTLIER) cc_final: 0.5980 (t80) outliers start: 155 outliers final: 51 residues processed: 330 average time/residue: 0.0837 time to fit residues: 37.4451 Evaluate side-chains 212 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 147 time to evaluate : 0.264 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 47 GLN Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 61 THR Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 120 SER Chi-restraints excluded: chain A residue 124 CYS Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 178 ILE Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain A residue 195 SER Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 263 LYS Chi-restraints excluded: chain A residue 306 PRO Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 348 SER Chi-restraints excluded: chain A residue 349 PHE Chi-restraints excluded: chain A residue 351 SER Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 417 VAL Chi-restraints excluded: chain A residue 440 MET Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 456 TRP Chi-restraints excluded: chain A residue 462 SER Chi-restraints excluded: chain A residue 471 VAL Chi-restraints excluded: chain A residue 569 ASP Chi-restraints excluded: chain A residue 596 LEU Chi-restraints excluded: chain A residue 600 ILE Chi-restraints excluded: chain A residue 621 ASP Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 631 CYS Chi-restraints excluded: chain A residue 692 HIS Chi-restraints excluded: chain A residue 704 VAL Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 715 ILE Chi-restraints excluded: chain A residue 724 GLU Chi-restraints excluded: chain A residue 734 LEU Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 760 ASN Chi-restraints excluded: chain A residue 804 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 820 HIS Chi-restraints excluded: chain A residue 990 SER Chi-restraints excluded: chain A residue 1007 SER Chi-restraints excluded: chain A residue 1026 VAL Chi-restraints excluded: chain A residue 1042 HIS Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1120 THR Chi-restraints excluded: chain A residue 1141 TYR Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1186 ASN Chi-restraints excluded: chain A residue 1198 PHE Chi-restraints excluded: chain A residue 1218 THR Chi-restraints excluded: chain A residue 1238 VAL Chi-restraints excluded: chain A residue 1247 ASN Chi-restraints excluded: chain A residue 1258 MET Chi-restraints excluded: chain A residue 1264 THR Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 49 optimal weight: 0.9980 chunk 97 optimal weight: 0.6980 chunk 53 optimal weight: 0.8980 chunk 5 optimal weight: 0.9980 chunk 33 optimal weight: 0.9980 chunk 65 optimal weight: 0.7980 chunk 62 optimal weight: 0.8980 chunk 51 optimal weight: 7.9990 chunk 38 optimal weight: 0.9980 chunk 61 optimal weight: 1.9990 chunk 45 optimal weight: 1.9990 overall best weight: 0.8580 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 47 GLN ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 122 GLN A 128 ASN A 187 ASN A 245 HIS A 332 ASN A 447 GLN A 551 GLN ** A 577 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 587 ASN A 692 HIS A 711 GLN ** A 732 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 767 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 807 ASN A 997 ASN A1178 HIS A1185 HIS A1244 ASN A1253 ASN Total number of N/Q/H flips: 17 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4183 r_free = 0.4183 target = 0.164812 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3719 r_free = 0.3719 target = 0.122575 restraints weight = 12338.892| |-----------------------------------------------------------------------------| r_work (start): 0.3684 rms_B_bonded: 3.52 r_work: 0.3539 rms_B_bonded: 4.33 restraints_weight: 0.5000 r_work (final): 0.3539 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6802 moved from start: 0.3620 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.049 8102 Z= 0.188 Angle : 0.742 10.291 10997 Z= 0.394 Chirality : 0.044 0.265 1293 Planarity : 0.005 0.062 1349 Dihedral : 11.368 73.253 1176 Min Nonbonded Distance : 2.516 Molprobity Statistics. All-atom Clashscore : 12.58 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.24 % Favored : 97.76 % Rotamer: Outliers : 8.93 % Allowed : 22.49 % Favored : 68.59 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: -0.36 (0.25), residues: 984 helix: 0.37 (0.20), residues: 666 sheet: -0.29 (1.84), residues: 10 loop : -1.43 (0.31), residues: 308 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.011 0.001 ARG A 768 TYR 0.019 0.002 TYR A 730 PHE 0.044 0.002 PHE A 174 TRP 0.020 0.002 TRP A 709 HIS 0.011 0.001 HIS A 823 Details of bonding type rmsd covalent geometry : bond 0.00384 ( 8101) covalent geometry : angle 0.74214 (10995) SS BOND : bond 0.00239 ( 1) SS BOND : angle 1.10045 ( 2) hydrogen bonds : bond 0.07588 ( 450) hydrogen bonds : angle 5.42168 ( 1308) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 254 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 79 poor density : 175 time to evaluate : 0.312 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5452 (OUTLIER) cc_final: 0.4713 (ttt180) REVERT: A 124 CYS cc_start: 0.8569 (OUTLIER) cc_final: 0.8242 (m) REVERT: A 148 GLN cc_start: 0.5834 (OUTLIER) cc_final: 0.5016 (tp40) REVERT: A 177 LEU cc_start: 0.5994 (OUTLIER) cc_final: 0.5767 (tt) REVERT: A 227 TRP cc_start: 0.6912 (m-10) cc_final: 0.6675 (m-10) REVERT: A 238 LEU cc_start: 0.8284 (OUTLIER) cc_final: 0.7933 (mt) REVERT: A 247 LYS cc_start: 0.7903 (mttt) cc_final: 0.7639 (mtmm) REVERT: A 311 MET cc_start: 0.6269 (mtm) cc_final: 0.6065 (mtt) REVERT: A 324 LYS cc_start: 0.7338 (mtmt) cc_final: 0.7072 (mttp) REVERT: A 385 CYS cc_start: 0.7280 (OUTLIER) cc_final: 0.6997 (m) REVERT: A 424 MET cc_start: 0.9243 (mtt) cc_final: 0.8850 (mtt) REVERT: A 596 LEU cc_start: 0.7201 (OUTLIER) cc_final: 0.6806 (mp) REVERT: A 620 ASP cc_start: 0.7305 (t0) cc_final: 0.6941 (p0) REVERT: A 646 TRP cc_start: 0.8020 (t-100) cc_final: 0.7699 (t-100) REVERT: A 760 ASN cc_start: 0.6605 (OUTLIER) cc_final: 0.6242 (p0) REVERT: A 828 VAL cc_start: 0.8459 (t) cc_final: 0.8181 (p) REVERT: A 997 ASN cc_start: 0.7430 (OUTLIER) cc_final: 0.7192 (m110) REVERT: A 1019 GLN cc_start: 0.7118 (mm-40) cc_final: 0.6171 (tm-30) REVERT: A 1022 MET cc_start: 0.6890 (tpp) cc_final: 0.6612 (tpp) outliers start: 79 outliers final: 41 residues processed: 233 average time/residue: 0.0770 time to fit residues: 25.1412 Evaluate side-chains 187 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 137 time to evaluate : 0.300 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 77 ILE Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 124 CYS Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 237 THR Chi-restraints excluded: chain A residue 238 LEU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 348 SER Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 369 THR Chi-restraints excluded: chain A residue 385 CYS Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 553 THR Chi-restraints excluded: chain A residue 569 ASP Chi-restraints excluded: chain A residue 596 LEU Chi-restraints excluded: chain A residue 621 ASP Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 631 CYS Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 740 LEU Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 760 ASN Chi-restraints excluded: chain A residue 804 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 824 PHE Chi-restraints excluded: chain A residue 832 VAL Chi-restraints excluded: chain A residue 997 ASN Chi-restraints excluded: chain A residue 1007 SER Chi-restraints excluded: chain A residue 1042 HIS Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1120 THR Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1209 ILE Chi-restraints excluded: chain A residue 1219 VAL Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1238 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 39 optimal weight: 5.9990 chunk 73 optimal weight: 3.9990 chunk 68 optimal weight: 2.9990 chunk 22 optimal weight: 5.9990 chunk 28 optimal weight: 4.9990 chunk 85 optimal weight: 0.0470 chunk 2 optimal weight: 0.0070 chunk 60 optimal weight: 8.9990 chunk 14 optimal weight: 0.9990 chunk 89 optimal weight: 2.9990 chunk 91 optimal weight: 0.6980 overall best weight: 0.9500 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 103 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 551 GLN A 577 GLN A 732 GLN ** A 767 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 820 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4181 r_free = 0.4181 target = 0.164808 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3715 r_free = 0.3715 target = 0.122026 restraints weight = 11711.025| |-----------------------------------------------------------------------------| r_work (start): 0.3680 rms_B_bonded: 3.34 r_work: 0.3534 rms_B_bonded: 4.18 restraints_weight: 0.5000 r_work (final): 0.3534 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6811 moved from start: 0.4254 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.041 8102 Z= 0.161 Angle : 0.651 8.516 10997 Z= 0.338 Chirality : 0.040 0.179 1293 Planarity : 0.004 0.055 1349 Dihedral : 9.298 68.194 1116 Min Nonbonded Distance : 2.456 Molprobity Statistics. All-atom Clashscore : 9.89 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 6.33 % Allowed : 27.01 % Favored : 66.67 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.12 (0.26), residues: 984 helix: 0.73 (0.20), residues: 672 sheet: -0.22 (1.94), residues: 10 loop : -1.27 (0.32), residues: 302 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A1205 TYR 0.019 0.002 TYR A 730 PHE 0.031 0.002 PHE A 174 TRP 0.020 0.001 TRP A 456 HIS 0.006 0.001 HIS A 820 Details of bonding type rmsd covalent geometry : bond 0.00349 ( 8101) covalent geometry : angle 0.65072 (10995) SS BOND : bond 0.00164 ( 1) SS BOND : angle 0.73374 ( 2) hydrogen bonds : bond 0.06435 ( 450) hydrogen bonds : angle 4.82846 ( 1308) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 208 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 152 time to evaluate : 0.204 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5486 (tpt170) cc_final: 0.4765 (ttt180) REVERT: A 138 LEU cc_start: 0.8340 (mp) cc_final: 0.7648 (tt) REVERT: A 148 GLN cc_start: 0.5815 (OUTLIER) cc_final: 0.5029 (tp40) REVERT: A 177 LEU cc_start: 0.5947 (OUTLIER) cc_final: 0.5698 (tt) REVERT: A 227 TRP cc_start: 0.7044 (m-10) cc_final: 0.6814 (m-10) REVERT: A 259 ARG cc_start: 0.7684 (mtp180) cc_final: 0.7242 (ttp80) REVERT: A 311 MET cc_start: 0.6223 (mtm) cc_final: 0.5673 (mmt) REVERT: A 320 MET cc_start: 0.6612 (mmt) cc_final: 0.6046 (tpp) REVERT: A 324 LYS cc_start: 0.7409 (mtmt) cc_final: 0.6907 (mttp) REVERT: A 424 MET cc_start: 0.9246 (mtt) cc_final: 0.8973 (mtt) REVERT: A 620 ASP cc_start: 0.7354 (t0) cc_final: 0.6886 (p0) REVERT: A 621 ASP cc_start: 0.8049 (OUTLIER) cc_final: 0.7603 (p0) REVERT: A 637 MET cc_start: 0.5352 (ptp) cc_final: 0.4822 (ptp) REVERT: A 646 TRP cc_start: 0.7968 (t-100) cc_final: 0.7538 (t-100) REVERT: A 712 ASN cc_start: 0.8072 (OUTLIER) cc_final: 0.7742 (m110) REVERT: A 739 LEU cc_start: 0.8388 (tt) cc_final: 0.7694 (tt) REVERT: A 761 LEU cc_start: 0.7465 (tp) cc_final: 0.7049 (tt) REVERT: A 822 MET cc_start: 0.7625 (ptm) cc_final: 0.7227 (pmm) REVERT: A 823 HIS cc_start: 0.7780 (m90) cc_final: 0.7456 (m90) REVERT: A 1226 MET cc_start: 0.7484 (mmt) cc_final: 0.7206 (mmp) outliers start: 56 outliers final: 37 residues processed: 194 average time/residue: 0.0706 time to fit residues: 19.6700 Evaluate side-chains 166 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 125 time to evaluate : 0.299 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 61 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 88 THR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 189 GLU Chi-restraints excluded: chain A residue 195 SER Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 229 VAL Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 348 SER Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 369 THR Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 569 ASP Chi-restraints excluded: chain A residue 621 ASP Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 715 ILE Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 769 ILE Chi-restraints excluded: chain A residue 804 LEU Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1167 VAL Chi-restraints excluded: chain A residue 1219 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 96 optimal weight: 0.0980 chunk 84 optimal weight: 5.9990 chunk 62 optimal weight: 2.9990 chunk 53 optimal weight: 6.9990 chunk 23 optimal weight: 0.7980 chunk 71 optimal weight: 9.9990 chunk 70 optimal weight: 7.9990 chunk 12 optimal weight: 1.9990 chunk 87 optimal weight: 1.9990 chunk 89 optimal weight: 3.9990 chunk 92 optimal weight: 0.9980 overall best weight: 1.1784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 103 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 193 ASN A 551 GLN ** A 767 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 820 HIS ** A 997 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1034 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4168 r_free = 0.4168 target = 0.163801 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3694 r_free = 0.3694 target = 0.120566 restraints weight = 12075.213| |-----------------------------------------------------------------------------| r_work (start): 0.3652 rms_B_bonded: 3.38 r_work: 0.3512 rms_B_bonded: 4.16 restraints_weight: 0.5000 r_work (final): 0.3512 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6852 moved from start: 0.4690 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.060 8102 Z= 0.163 Angle : 0.627 9.821 10997 Z= 0.323 Chirality : 0.040 0.174 1293 Planarity : 0.004 0.050 1349 Dihedral : 8.086 64.687 1097 Min Nonbonded Distance : 2.512 Molprobity Statistics. All-atom Clashscore : 9.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.24 % Favored : 97.76 % Rotamer: Outliers : 7.01 % Allowed : 26.67 % Favored : 66.33 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.31 (0.27), residues: 984 helix: 0.82 (0.20), residues: 677 sheet: -0.77 (1.21), residues: 20 loop : -1.05 (0.34), residues: 287 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A1205 TYR 0.020 0.002 TYR A 845 PHE 0.025 0.002 PHE A 633 TRP 0.017 0.001 TRP A 709 HIS 0.007 0.001 HIS A 820 Details of bonding type rmsd covalent geometry : bond 0.00366 ( 8101) covalent geometry : angle 0.62731 (10995) SS BOND : bond 0.00217 ( 1) SS BOND : angle 0.83325 ( 2) hydrogen bonds : bond 0.05996 ( 450) hydrogen bonds : angle 4.55126 ( 1308) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 62 poor density : 135 time to evaluate : 0.284 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5543 (OUTLIER) cc_final: 0.4713 (ttt180) REVERT: A 107 TYR cc_start: 0.7958 (OUTLIER) cc_final: 0.7533 (m-80) REVERT: A 138 LEU cc_start: 0.8356 (mp) cc_final: 0.7593 (tt) REVERT: A 148 GLN cc_start: 0.5853 (OUTLIER) cc_final: 0.5013 (tp40) REVERT: A 177 LEU cc_start: 0.5846 (OUTLIER) cc_final: 0.5604 (tt) REVERT: A 227 TRP cc_start: 0.7113 (m-10) cc_final: 0.6814 (m-10) REVERT: A 259 ARG cc_start: 0.7804 (mtp180) cc_final: 0.7305 (ttp80) REVERT: A 311 MET cc_start: 0.6218 (mtm) cc_final: 0.5720 (mmt) REVERT: A 320 MET cc_start: 0.6684 (mmt) cc_final: 0.6346 (tpp) REVERT: A 324 LYS cc_start: 0.7463 (mtmt) cc_final: 0.7123 (mttp) REVERT: A 367 LEU cc_start: 0.5343 (OUTLIER) cc_final: 0.5106 (mp) REVERT: A 424 MET cc_start: 0.9304 (mtt) cc_final: 0.9025 (mtt) REVERT: A 620 ASP cc_start: 0.7385 (t0) cc_final: 0.6959 (p0) REVERT: A 637 MET cc_start: 0.4819 (ptp) cc_final: 0.4472 (ptp) REVERT: A 712 ASN cc_start: 0.7749 (OUTLIER) cc_final: 0.7498 (m110) REVERT: A 739 LEU cc_start: 0.7949 (OUTLIER) cc_final: 0.7604 (tt) REVERT: A 822 MET cc_start: 0.7616 (ptm) cc_final: 0.7278 (pmm) REVERT: A 823 HIS cc_start: 0.7742 (m90) cc_final: 0.7470 (m90) REVERT: A 824 PHE cc_start: 0.6894 (m-80) cc_final: 0.6639 (m-10) REVERT: A 1097 GLN cc_start: 0.7493 (OUTLIER) cc_final: 0.7289 (pp30) outliers start: 62 outliers final: 40 residues processed: 185 average time/residue: 0.0727 time to fit residues: 18.6863 Evaluate side-chains 166 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 118 time to evaluate : 0.215 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 61 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 77 ILE Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 90 ASP Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 369 THR Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 394 THR Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 443 SER Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 553 THR Chi-restraints excluded: chain A residue 610 THR Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 715 ILE Chi-restraints excluded: chain A residue 739 LEU Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 769 ILE Chi-restraints excluded: chain A residue 788 LEU Chi-restraints excluded: chain A residue 804 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 1097 GLN Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1139 MET Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1219 VAL Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1238 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 65 optimal weight: 0.8980 chunk 35 optimal weight: 0.6980 chunk 29 optimal weight: 3.9990 chunk 27 optimal weight: 0.7980 chunk 50 optimal weight: 0.9980 chunk 92 optimal weight: 0.5980 chunk 1 optimal weight: 2.9990 chunk 70 optimal weight: 0.0020 chunk 44 optimal weight: 0.9980 chunk 82 optimal weight: 10.0000 chunk 95 optimal weight: 0.9980 overall best weight: 0.5988 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 103 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 767 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 777 GLN A 997 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4197 r_free = 0.4197 target = 0.166636 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3729 r_free = 0.3729 target = 0.123431 restraints weight = 11992.342| |-----------------------------------------------------------------------------| r_work (start): 0.3690 rms_B_bonded: 3.40 r_work: 0.3550 rms_B_bonded: 4.23 restraints_weight: 0.5000 r_work (final): 0.3550 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6824 moved from start: 0.5099 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.029 8102 Z= 0.129 Angle : 0.577 9.532 10997 Z= 0.293 Chirality : 0.039 0.176 1293 Planarity : 0.004 0.044 1349 Dihedral : 7.605 59.400 1089 Min Nonbonded Distance : 2.544 Molprobity Statistics. All-atom Clashscore : 8.26 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.52 % Favored : 98.48 % Rotamer: Outliers : 5.76 % Allowed : 27.80 % Favored : 66.44 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.54 (0.27), residues: 984 helix: 1.05 (0.20), residues: 676 sheet: -1.42 (1.13), residues: 22 loop : -1.04 (0.34), residues: 286 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1205 TYR 0.017 0.001 TYR A 209 PHE 0.022 0.001 PHE A1240 TRP 0.013 0.001 TRP A 358 HIS 0.002 0.001 HIS A1042 Details of bonding type rmsd covalent geometry : bond 0.00270 ( 8101) covalent geometry : angle 0.57675 (10995) SS BOND : bond 0.00129 ( 1) SS BOND : angle 0.73689 ( 2) hydrogen bonds : bond 0.05345 ( 450) hydrogen bonds : angle 4.24513 ( 1308) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 183 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 132 time to evaluate : 0.294 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5508 (OUTLIER) cc_final: 0.4742 (ttt-90) REVERT: A 107 TYR cc_start: 0.7908 (OUTLIER) cc_final: 0.7503 (m-80) REVERT: A 138 LEU cc_start: 0.8277 (mp) cc_final: 0.7538 (tt) REVERT: A 148 GLN cc_start: 0.5914 (OUTLIER) cc_final: 0.5118 (tp40) REVERT: A 177 LEU cc_start: 0.5785 (OUTLIER) cc_final: 0.5521 (tt) REVERT: A 259 ARG cc_start: 0.7863 (mtp180) cc_final: 0.7350 (ttp80) REVERT: A 311 MET cc_start: 0.6190 (mtm) cc_final: 0.5678 (mmt) REVERT: A 320 MET cc_start: 0.6941 (mmt) cc_final: 0.6688 (tpp) REVERT: A 323 LEU cc_start: 0.7413 (mp) cc_final: 0.7195 (mp) REVERT: A 324 LYS cc_start: 0.7435 (mtmt) cc_final: 0.7093 (mttp) REVERT: A 424 MET cc_start: 0.9288 (mtt) cc_final: 0.9081 (mtt) REVERT: A 620 ASP cc_start: 0.7363 (t0) cc_final: 0.6951 (p0) REVERT: A 688 MET cc_start: 0.7311 (mmp) cc_final: 0.6977 (mmp) REVERT: A 712 ASN cc_start: 0.7764 (OUTLIER) cc_final: 0.7505 (m110) REVERT: A 820 HIS cc_start: 0.8610 (OUTLIER) cc_final: 0.7556 (t-170) REVERT: A 822 MET cc_start: 0.7631 (ptm) cc_final: 0.7232 (pmm) REVERT: A 823 HIS cc_start: 0.7759 (m90) cc_final: 0.7539 (m90) REVERT: A 824 PHE cc_start: 0.6934 (m-80) cc_final: 0.6464 (m-10) REVERT: A 1019 GLN cc_start: 0.7358 (OUTLIER) cc_final: 0.6451 (tm-30) REVERT: A 1097 GLN cc_start: 0.7417 (OUTLIER) cc_final: 0.7154 (pp30) outliers start: 51 outliers final: 32 residues processed: 169 average time/residue: 0.0637 time to fit residues: 15.5382 Evaluate side-chains 164 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 124 time to evaluate : 0.280 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 33 VAL Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 137 ILE Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 223 LEU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 394 THR Chi-restraints excluded: chain A residue 435 THR Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 573 ILE Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 788 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 820 HIS Chi-restraints excluded: chain A residue 1019 GLN Chi-restraints excluded: chain A residue 1097 GLN Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1139 MET Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1234 SER Chi-restraints excluded: chain A residue 1248 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 55 optimal weight: 9.9990 chunk 20 optimal weight: 0.7980 chunk 44 optimal weight: 2.9990 chunk 46 optimal weight: 0.8980 chunk 88 optimal weight: 0.9980 chunk 37 optimal weight: 3.9990 chunk 81 optimal weight: 2.9990 chunk 40 optimal weight: 2.9990 chunk 89 optimal weight: 1.9990 chunk 80 optimal weight: 1.9990 chunk 51 optimal weight: 10.0000 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 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 103 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1034 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 = 0.4159 r_free = 0.4159 target = 0.162957 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3676 r_free = 0.3676 target = 0.119342 restraints weight = 12466.258| |-----------------------------------------------------------------------------| r_work (start): 0.3638 rms_B_bonded: 3.50 r_work: 0.3495 rms_B_bonded: 4.29 restraints_weight: 0.5000 r_work (final): 0.3495 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6875 moved from start: 0.5179 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 8102 Z= 0.166 Angle : 0.602 10.105 10997 Z= 0.309 Chirality : 0.040 0.179 1293 Planarity : 0.004 0.044 1349 Dihedral : 7.131 58.722 1083 Min Nonbonded Distance : 2.575 Molprobity Statistics. All-atom Clashscore : 9.51 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.03 % Favored : 97.97 % Rotamer: Outliers : 6.55 % Allowed : 27.80 % Favored : 65.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.54 (0.27), residues: 984 helix: 1.03 (0.20), residues: 679 sheet: -1.46 (1.11), residues: 22 loop : -1.02 (0.35), residues: 283 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1205 TYR 0.014 0.002 TYR A1160 PHE 0.025 0.002 PHE A1240 TRP 0.014 0.001 TRP A 456 HIS 0.003 0.001 HIS A1042 Details of bonding type rmsd covalent geometry : bond 0.00377 ( 8101) covalent geometry : angle 0.60167 (10995) SS BOND : bond 0.00243 ( 1) SS BOND : angle 0.86021 ( 2) hydrogen bonds : bond 0.05733 ( 450) hydrogen bonds : angle 4.30977 ( 1308) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 187 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 58 poor density : 129 time to evaluate : 0.298 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5562 (tpt170) cc_final: 0.4832 (ttt-90) REVERT: A 107 TYR cc_start: 0.7908 (OUTLIER) cc_final: 0.7483 (m-80) REVERT: A 121 ARG cc_start: 0.7822 (mtp85) cc_final: 0.7198 (tpt90) REVERT: A 138 LEU cc_start: 0.8351 (mp) cc_final: 0.7565 (tt) REVERT: A 148 GLN cc_start: 0.6026 (OUTLIER) cc_final: 0.5130 (tp40) REVERT: A 177 LEU cc_start: 0.6016 (OUTLIER) cc_final: 0.5790 (tt) REVERT: A 259 ARG cc_start: 0.7889 (mtp180) cc_final: 0.7330 (ttp80) REVERT: A 311 MET cc_start: 0.6407 (mtm) cc_final: 0.5898 (mmt) REVERT: A 320 MET cc_start: 0.6984 (mmt) cc_final: 0.6683 (tpp) REVERT: A 324 LYS cc_start: 0.7442 (mtmt) cc_final: 0.7147 (mttp) REVERT: A 367 LEU cc_start: 0.5205 (OUTLIER) cc_final: 0.4962 (mp) REVERT: A 424 MET cc_start: 0.9289 (mtt) cc_final: 0.9073 (mtt) REVERT: A 620 ASP cc_start: 0.7396 (t0) cc_final: 0.6968 (p0) REVERT: A 646 TRP cc_start: 0.7932 (t-100) cc_final: 0.7468 (t-100) REVERT: A 712 ASN cc_start: 0.7740 (OUTLIER) cc_final: 0.7477 (m110) REVERT: A 820 HIS cc_start: 0.8544 (OUTLIER) cc_final: 0.7699 (t-170) REVERT: A 822 MET cc_start: 0.7687 (ptm) cc_final: 0.7250 (pmm) REVERT: A 823 HIS cc_start: 0.7836 (m90) cc_final: 0.7626 (m90) REVERT: A 824 PHE cc_start: 0.6967 (m-80) cc_final: 0.6510 (m-10) outliers start: 58 outliers final: 46 residues processed: 175 average time/residue: 0.0712 time to fit residues: 17.6015 Evaluate side-chains 172 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 120 time to evaluate : 0.287 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 77 ILE Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 338 VAL Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 393 ARG Chi-restraints excluded: chain A residue 394 THR Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 435 THR Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 553 THR Chi-restraints excluded: chain A residue 610 THR Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 715 ILE Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 769 ILE Chi-restraints excluded: chain A residue 788 LEU Chi-restraints excluded: chain A residue 804 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 820 HIS Chi-restraints excluded: chain A residue 990 SER Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1120 THR Chi-restraints excluded: chain A residue 1139 MET Chi-restraints excluded: chain A residue 1145 SER Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1197 VAL Chi-restraints excluded: chain A residue 1219 VAL Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1234 SER Chi-restraints excluded: chain A residue 1244 ASN Chi-restraints excluded: chain A residue 1248 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 56 optimal weight: 5.9990 chunk 23 optimal weight: 1.9990 chunk 53 optimal weight: 7.9990 chunk 21 optimal weight: 0.8980 chunk 59 optimal weight: 3.9990 chunk 52 optimal weight: 0.6980 chunk 85 optimal weight: 3.9990 chunk 54 optimal weight: 5.9990 chunk 43 optimal weight: 0.9990 chunk 78 optimal weight: 4.9990 chunk 73 optimal weight: 20.0000 overall best weight: 1.7186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 103 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 767 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1034 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 = 0.4141 r_free = 0.4141 target = 0.160790 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3647 r_free = 0.3647 target = 0.116937 restraints weight = 12227.343| |-----------------------------------------------------------------------------| r_work (start): 0.3630 rms_B_bonded: 3.40 r_work: 0.3486 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.3486 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6924 moved from start: 0.5263 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.044 8102 Z= 0.191 Angle : 0.655 15.376 10997 Z= 0.328 Chirality : 0.041 0.190 1293 Planarity : 0.004 0.044 1349 Dihedral : 7.128 58.540 1082 Min Nonbonded Distance : 2.581 Molprobity Statistics. All-atom Clashscore : 10.39 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.13 % Favored : 97.87 % Rotamer: Outliers : 7.57 % Allowed : 27.12 % Favored : 65.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.35 (0.27), residues: 984 helix: 0.91 (0.20), residues: 683 sheet: -1.75 (0.79), residues: 38 loop : -1.09 (0.36), residues: 263 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.001 ARG A1205 TYR 0.016 0.002 TYR A1160 PHE 0.032 0.002 PHE A 633 TRP 0.014 0.001 TRP A 456 HIS 0.003 0.001 HIS A1042 Details of bonding type rmsd covalent geometry : bond 0.00442 ( 8101) covalent geometry : angle 0.65479 (10995) SS BOND : bond 0.00281 ( 1) SS BOND : angle 0.87720 ( 2) hydrogen bonds : bond 0.05991 ( 450) hydrogen bonds : angle 4.44129 ( 1308) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 190 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 67 poor density : 123 time to evaluate : 0.331 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5674 (OUTLIER) cc_final: 0.4865 (ttt-90) REVERT: A 107 TYR cc_start: 0.7959 (OUTLIER) cc_final: 0.7506 (m-80) REVERT: A 121 ARG cc_start: 0.7825 (mtp85) cc_final: 0.7240 (tpt90) REVERT: A 138 LEU cc_start: 0.8340 (mp) cc_final: 0.7541 (tt) REVERT: A 148 GLN cc_start: 0.6052 (OUTLIER) cc_final: 0.5036 (tp-100) REVERT: A 177 LEU cc_start: 0.6065 (OUTLIER) cc_final: 0.5849 (tt) REVERT: A 259 ARG cc_start: 0.7852 (mtp180) cc_final: 0.7323 (ttp80) REVERT: A 311 MET cc_start: 0.6509 (mtm) cc_final: 0.5985 (mmt) REVERT: A 320 MET cc_start: 0.7001 (mmt) cc_final: 0.6720 (tpp) REVERT: A 324 LYS cc_start: 0.7469 (mtmt) cc_final: 0.7175 (mttp) REVERT: A 367 LEU cc_start: 0.5402 (OUTLIER) cc_final: 0.5161 (mp) REVERT: A 424 MET cc_start: 0.9321 (mtt) cc_final: 0.9106 (mtt) REVERT: A 620 ASP cc_start: 0.7464 (t0) cc_final: 0.7150 (p0) REVERT: A 646 TRP cc_start: 0.7982 (t-100) cc_final: 0.7576 (t-100) REVERT: A 712 ASN cc_start: 0.7699 (OUTLIER) cc_final: 0.7431 (m110) REVERT: A 765 GLN cc_start: 0.8113 (mp10) cc_final: 0.7447 (mp10) REVERT: A 822 MET cc_start: 0.7680 (ptm) cc_final: 0.7292 (pmm) REVERT: A 823 HIS cc_start: 0.7886 (m90) cc_final: 0.7644 (m90) REVERT: A 824 PHE cc_start: 0.7065 (m-80) cc_final: 0.6567 (m-10) outliers start: 67 outliers final: 48 residues processed: 175 average time/residue: 0.0646 time to fit residues: 16.5273 Evaluate side-chains 172 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 118 time to evaluate : 0.298 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 61 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 77 ILE Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 204 ILE Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 338 VAL Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 367 LEU Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 393 ARG Chi-restraints excluded: chain A residue 394 THR Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 435 THR Chi-restraints excluded: chain A residue 443 SER Chi-restraints excluded: chain A residue 445 VAL Chi-restraints excluded: chain A residue 553 THR Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 610 THR Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 715 ILE Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 769 ILE Chi-restraints excluded: chain A residue 788 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 990 SER Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1120 THR Chi-restraints excluded: chain A residue 1145 SER Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1197 VAL Chi-restraints excluded: chain A residue 1218 THR Chi-restraints excluded: chain A residue 1219 VAL Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1234 SER Chi-restraints excluded: chain A residue 1248 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 89 optimal weight: 1.9990 chunk 96 optimal weight: 2.9990 chunk 61 optimal weight: 4.9990 chunk 51 optimal weight: 9.9990 chunk 20 optimal weight: 0.9990 chunk 88 optimal weight: 3.9990 chunk 48 optimal weight: 0.7980 chunk 97 optimal weight: 0.6980 chunk 69 optimal weight: 0.8980 chunk 84 optimal weight: 0.9990 chunk 94 optimal weight: 3.9990 overall best weight: 0.8784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 103 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 767 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 = 0.4171 r_free = 0.4171 target = 0.163703 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 48)----------------| | r_work = 0.3690 r_free = 0.3690 target = 0.120244 restraints weight = 12585.968| |-----------------------------------------------------------------------------| r_work (start): 0.3669 rms_B_bonded: 3.51 r_work: 0.3526 rms_B_bonded: 4.30 restraints_weight: 0.5000 r_work (final): 0.3526 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6867 moved from start: 0.5461 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 8102 Z= 0.137 Angle : 0.588 11.062 10997 Z= 0.295 Chirality : 0.040 0.182 1293 Planarity : 0.004 0.045 1349 Dihedral : 7.026 59.788 1082 Min Nonbonded Distance : 2.587 Molprobity Statistics. All-atom Clashscore : 9.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.03 % Favored : 97.97 % Rotamer: Outliers : 5.76 % Allowed : 29.15 % Favored : 65.08 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.54 (0.27), residues: 984 helix: 1.08 (0.20), residues: 684 sheet: -1.59 (0.77), residues: 36 loop : -1.16 (0.36), residues: 264 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 260 TYR 0.019 0.002 TYR A 845 PHE 0.028 0.001 PHE A 633 TRP 0.012 0.001 TRP A 358 HIS 0.002 0.000 HIS A1042 Details of bonding type rmsd covalent geometry : bond 0.00297 ( 8101) covalent geometry : angle 0.58811 (10995) SS BOND : bond 0.00182 ( 1) SS BOND : angle 0.84670 ( 2) hydrogen bonds : bond 0.05455 ( 450) hydrogen bonds : angle 4.23879 ( 1308) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 51 poor density : 122 time to evaluate : 0.188 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5618 (OUTLIER) cc_final: 0.4859 (ttt-90) REVERT: A 107 TYR cc_start: 0.7895 (OUTLIER) cc_final: 0.7521 (m-80) REVERT: A 121 ARG cc_start: 0.7721 (mtp85) cc_final: 0.7160 (tpt90) REVERT: A 138 LEU cc_start: 0.8219 (mp) cc_final: 0.7462 (tt) REVERT: A 148 GLN cc_start: 0.5954 (OUTLIER) cc_final: 0.5048 (tp40) REVERT: A 177 LEU cc_start: 0.6141 (OUTLIER) cc_final: 0.5898 (tt) REVERT: A 259 ARG cc_start: 0.7956 (mtp180) cc_final: 0.7367 (ttp80) REVERT: A 320 MET cc_start: 0.7145 (mmt) cc_final: 0.6939 (tpp) REVERT: A 324 LYS cc_start: 0.7453 (mtmt) cc_final: 0.7161 (mttp) REVERT: A 620 ASP cc_start: 0.7544 (t0) cc_final: 0.7204 (p0) REVERT: A 646 TRP cc_start: 0.7912 (t-100) cc_final: 0.7468 (t-100) REVERT: A 712 ASN cc_start: 0.7682 (OUTLIER) cc_final: 0.7422 (m110) REVERT: A 765 GLN cc_start: 0.8073 (mp10) cc_final: 0.7452 (mp10) REVERT: A 797 LYS cc_start: 0.8387 (OUTLIER) cc_final: 0.8084 (tptp) REVERT: A 820 HIS cc_start: 0.8612 (OUTLIER) cc_final: 0.7766 (t-170) REVERT: A 822 MET cc_start: 0.7687 (ptm) cc_final: 0.7221 (pmm) REVERT: A 823 HIS cc_start: 0.7888 (m90) cc_final: 0.7664 (t-90) REVERT: A 824 PHE cc_start: 0.7122 (m-80) cc_final: 0.6135 (m-10) outliers start: 51 outliers final: 38 residues processed: 161 average time/residue: 0.0683 time to fit residues: 15.9329 Evaluate side-chains 162 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 117 time to evaluate : 0.287 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 61 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 137 ILE Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 258 GLN Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 394 THR Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 443 SER Chi-restraints excluded: chain A residue 553 THR Chi-restraints excluded: chain A residue 607 SER Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 712 ASN Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 788 LEU Chi-restraints excluded: chain A residue 797 LYS Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 820 HIS Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1120 THR Chi-restraints excluded: chain A residue 1145 SER Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1234 SER Chi-restraints excluded: chain A residue 1244 ASN Chi-restraints excluded: chain A residue 1248 ILE Chi-restraints excluded: chain A residue 1258 MET Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 69 optimal weight: 4.9990 chunk 71 optimal weight: 0.9990 chunk 54 optimal weight: 7.9990 chunk 12 optimal weight: 2.9990 chunk 38 optimal weight: 2.9990 chunk 94 optimal weight: 1.9990 chunk 96 optimal weight: 6.9990 chunk 48 optimal weight: 0.7980 chunk 68 optimal weight: 2.9990 chunk 18 optimal weight: 0.9980 chunk 29 optimal weight: 3.9990 overall best weight: 1.5586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 103 ASN ** A 767 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1034 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4148 r_free = 0.4148 target = 0.161251 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 39)----------------| | r_work = 0.3655 r_free = 0.3655 target = 0.117505 restraints weight = 12091.254| |-----------------------------------------------------------------------------| r_work (start): 0.3623 rms_B_bonded: 3.42 r_work: 0.3482 rms_B_bonded: 4.19 restraints_weight: 0.5000 r_work (final): 0.3482 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6902 moved from start: 0.5447 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 8102 Z= 0.179 Angle : 0.628 11.243 10997 Z= 0.317 Chirality : 0.040 0.167 1293 Planarity : 0.004 0.045 1349 Dihedral : 7.031 58.393 1082 Min Nonbonded Distance : 2.579 Molprobity Statistics. All-atom Clashscore : 10.14 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.24 % Favored : 97.76 % Rotamer: Outliers : 5.54 % Allowed : 29.27 % Favored : 65.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.53 (0.27), residues: 984 helix: 1.07 (0.21), residues: 683 sheet: -1.63 (0.77), residues: 36 loop : -1.11 (0.38), residues: 265 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 260 TYR 0.018 0.002 TYR A1160 PHE 0.023 0.002 PHE A1240 TRP 0.013 0.001 TRP A 456 HIS 0.002 0.001 HIS A1042 Details of bonding type rmsd covalent geometry : bond 0.00412 ( 8101) covalent geometry : angle 0.62791 (10995) SS BOND : bond 0.00274 ( 1) SS BOND : angle 0.88195 ( 2) hydrogen bonds : bond 0.05829 ( 450) hydrogen bonds : angle 4.34386 ( 1308) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 173 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 124 time to evaluate : 0.267 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5607 (OUTLIER) cc_final: 0.4811 (ttt-90) REVERT: A 107 TYR cc_start: 0.7906 (OUTLIER) cc_final: 0.7473 (m-80) REVERT: A 121 ARG cc_start: 0.7806 (mtp85) cc_final: 0.7227 (tpt90) REVERT: A 138 LEU cc_start: 0.8300 (mp) cc_final: 0.7493 (tt) REVERT: A 148 GLN cc_start: 0.6041 (OUTLIER) cc_final: 0.5024 (tp-100) REVERT: A 177 LEU cc_start: 0.6189 (OUTLIER) cc_final: 0.5968 (tt) REVERT: A 259 ARG cc_start: 0.7868 (mtp180) cc_final: 0.7352 (ttp80) REVERT: A 320 MET cc_start: 0.7176 (mmt) cc_final: 0.6957 (tpp) REVERT: A 324 LYS cc_start: 0.7517 (mtmt) cc_final: 0.7197 (mttp) REVERT: A 620 ASP cc_start: 0.7453 (t0) cc_final: 0.7143 (p0) REVERT: A 646 TRP cc_start: 0.7915 (t-100) cc_final: 0.7499 (t-100) REVERT: A 765 GLN cc_start: 0.8122 (mp10) cc_final: 0.7485 (mp10) REVERT: A 820 HIS cc_start: 0.8509 (OUTLIER) cc_final: 0.7727 (t-170) REVERT: A 822 MET cc_start: 0.7743 (ptm) cc_final: 0.7279 (pmm) REVERT: A 823 HIS cc_start: 0.7919 (m90) cc_final: 0.7654 (m90) REVERT: A 824 PHE cc_start: 0.7133 (m-80) cc_final: 0.6633 (m-10) outliers start: 49 outliers final: 39 residues processed: 161 average time/residue: 0.0701 time to fit residues: 16.1562 Evaluate side-chains 160 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 44 poor density : 116 time to evaluate : 0.292 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 61 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 137 ILE Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 338 VAL Chi-restraints excluded: chain A residue 359 ILE Chi-restraints excluded: chain A residue 373 ILE Chi-restraints excluded: chain A residue 394 THR Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 434 VAL Chi-restraints excluded: chain A residue 435 THR Chi-restraints excluded: chain A residue 443 SER Chi-restraints excluded: chain A residue 553 THR Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 624 THR Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 746 LEU Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 820 HIS Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1120 THR Chi-restraints excluded: chain A residue 1145 SER Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1234 SER Chi-restraints excluded: chain A residue 1244 ASN Chi-restraints excluded: chain A residue 1248 ILE Chi-restraints excluded: chain A residue 1258 MET Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 86 optimal weight: 0.9990 chunk 93 optimal weight: 0.5980 chunk 16 optimal weight: 0.7980 chunk 88 optimal weight: 0.6980 chunk 45 optimal weight: 0.0970 chunk 59 optimal weight: 2.9990 chunk 33 optimal weight: 3.9990 chunk 85 optimal weight: 6.9990 chunk 60 optimal weight: 0.9990 chunk 47 optimal weight: 1.9990 chunk 72 optimal weight: 0.0030 overall best weight: 0.4388 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 767 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A 794 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4242 r_free = 0.4242 target = 0.168857 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 50)----------------| | r_work = 0.3775 r_free = 0.3775 target = 0.125437 restraints weight = 11934.823| |-----------------------------------------------------------------------------| r_work (start): 0.3741 rms_B_bonded: 3.29 r_work: 0.3603 rms_B_bonded: 4.10 restraints_weight: 0.5000 r_work (final): 0.3603 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6845 moved from start: 0.5714 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 8102 Z= 0.121 Angle : 0.581 11.414 10997 Z= 0.291 Chirality : 0.039 0.183 1293 Planarity : 0.004 0.043 1349 Dihedral : 6.727 59.485 1080 Min Nonbonded Distance : 2.590 Molprobity Statistics. All-atom Clashscore : 9.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.73 % Favored : 98.27 % Rotamer: Outliers : 4.18 % Allowed : 30.40 % Favored : 65.42 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.74 (0.27), residues: 984 helix: 1.24 (0.21), residues: 682 sheet: -1.76 (0.73), residues: 36 loop : -1.06 (0.37), residues: 266 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 260 TYR 0.020 0.001 TYR A 845 PHE 0.021 0.001 PHE A1240 TRP 0.013 0.001 TRP A 358 HIS 0.003 0.001 HIS A 794 Details of bonding type rmsd covalent geometry : bond 0.00247 ( 8101) covalent geometry : angle 0.58106 (10995) SS BOND : bond 0.00115 ( 1) SS BOND : angle 0.88199 ( 2) hydrogen bonds : bond 0.05164 ( 450) hydrogen bonds : angle 4.12044 ( 1308) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1968 Ramachandran restraints generated. 984 Oldfield, 0 Emsley, 984 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 165 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 37 poor density : 128 time to evaluate : 0.202 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 55 ARG cc_start: 0.5533 (OUTLIER) cc_final: 0.4739 (ttt-90) REVERT: A 107 TYR cc_start: 0.7841 (OUTLIER) cc_final: 0.7458 (m-80) REVERT: A 138 LEU cc_start: 0.8190 (mp) cc_final: 0.7450 (tt) REVERT: A 148 GLN cc_start: 0.5924 (OUTLIER) cc_final: 0.4999 (tp-100) REVERT: A 177 LEU cc_start: 0.6103 (OUTLIER) cc_final: 0.5877 (tt) REVERT: A 259 ARG cc_start: 0.7919 (mtp180) cc_final: 0.7365 (ttp80) REVERT: A 320 MET cc_start: 0.7187 (mmt) cc_final: 0.6947 (tpp) REVERT: A 324 LYS cc_start: 0.7493 (mtmt) cc_final: 0.7182 (mttp) REVERT: A 620 ASP cc_start: 0.7478 (t0) cc_final: 0.7109 (p0) REVERT: A 646 TRP cc_start: 0.7801 (t-100) cc_final: 0.7398 (t-100) REVERT: A 765 GLN cc_start: 0.8101 (mp10) cc_final: 0.7445 (mp10) REVERT: A 820 HIS cc_start: 0.8524 (OUTLIER) cc_final: 0.7759 (t-170) REVERT: A 822 MET cc_start: 0.7693 (ptm) cc_final: 0.7239 (pmm) REVERT: A 823 HIS cc_start: 0.7880 (m90) cc_final: 0.7611 (m90) REVERT: A 824 PHE cc_start: 0.7173 (m-80) cc_final: 0.6663 (m-10) outliers start: 37 outliers final: 30 residues processed: 156 average time/residue: 0.0650 time to fit residues: 14.5070 Evaluate side-chains 159 residues out of total 888 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 124 time to evaluate : 0.236 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 TRP Chi-restraints excluded: chain A residue 55 ARG Chi-restraints excluded: chain A residue 56 THR Chi-restraints excluded: chain A residue 61 THR Chi-restraints excluded: chain A residue 66 LEU Chi-restraints excluded: chain A residue 77 ILE Chi-restraints excluded: chain A residue 78 LEU Chi-restraints excluded: chain A residue 107 TYR Chi-restraints excluded: chain A residue 112 LEU Chi-restraints excluded: chain A residue 132 LEU Chi-restraints excluded: chain A residue 148 GLN Chi-restraints excluded: chain A residue 166 CYS Chi-restraints excluded: chain A residue 177 LEU Chi-restraints excluded: chain A residue 201 LEU Chi-restraints excluded: chain A residue 244 THR Chi-restraints excluded: chain A residue 326 PHE Chi-restraints excluded: chain A residue 394 THR Chi-restraints excluded: chain A residue 409 ASN Chi-restraints excluded: chain A residue 443 SER Chi-restraints excluded: chain A residue 623 ASP Chi-restraints excluded: chain A residue 641 GLU Chi-restraints excluded: chain A residue 696 THR Chi-restraints excluded: chain A residue 754 ILE Chi-restraints excluded: chain A residue 809 LEU Chi-restraints excluded: chain A residue 815 ARG Chi-restraints excluded: chain A residue 818 VAL Chi-restraints excluded: chain A residue 819 THR Chi-restraints excluded: chain A residue 820 HIS Chi-restraints excluded: chain A residue 1110 ILE Chi-restraints excluded: chain A residue 1120 THR Chi-restraints excluded: chain A residue 1145 SER Chi-restraints excluded: chain A residue 1159 ILE Chi-restraints excluded: chain A residue 1222 SER Chi-restraints excluded: chain A residue 1234 SER Chi-restraints excluded: chain A residue 1248 ILE Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 99 random chunks: chunk 68 optimal weight: 2.9990 chunk 67 optimal weight: 0.0040 chunk 37 optimal weight: 6.9990 chunk 39 optimal weight: 0.9980 chunk 62 optimal weight: 0.5980 chunk 36 optimal weight: 1.9990 chunk 75 optimal weight: 20.0000 chunk 31 optimal weight: 0.3980 chunk 87 optimal weight: 4.9990 chunk 48 optimal weight: 0.9980 chunk 64 optimal weight: 0.9980 overall best weight: 0.5992 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 69 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 = 0.4241 r_free = 0.4241 target = 0.168997 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 42)----------------| | r_work = 0.3773 r_free = 0.3773 target = 0.125432 restraints weight = 11955.663| |-----------------------------------------------------------------------------| r_work (start): 0.3741 rms_B_bonded: 3.30 r_work: 0.3603 rms_B_bonded: 4.11 restraints_weight: 0.5000 r_work (final): 0.3603 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6862 moved from start: 0.5852 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.031 8102 Z= 0.121 Angle : 0.580 10.866 10997 Z= 0.288 Chirality : 0.039 0.157 1293 Planarity : 0.003 0.044 1349 Dihedral : 6.584 59.163 1080 Min Nonbonded Distance : 2.586 Molprobity Statistics. All-atom Clashscore : 8.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 1.73 % Favored : 98.27 % Rotamer: Outliers : 4.52 % Allowed : 30.17 % Favored : 65.31 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they aren not related in a simple way. whole: 0.85 (0.28), residues: 984 helix: 1.32 (0.21), residues: 682 sheet: -1.69 (0.70), residues: 41 loop : -0.96 (0.38), residues: 261 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.003 0.000 ARG A 260 TYR 0.019 0.001 TYR A 119 PHE 0.021 0.001 PHE A1240 TRP 0.011 0.001 TRP A 358 HIS 0.003 0.001 HIS A 794 Details of bonding type rmsd covalent geometry : bond 0.00255 ( 8101) covalent geometry : angle 0.58035 (10995) SS BOND : bond 0.00141 ( 1) SS BOND : angle 0.81241 ( 2) hydrogen bonds : bond 0.04946 ( 450) hydrogen bonds : angle 4.06509 ( 1308) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1889.96 seconds wall clock time: 33 minutes 3.57 seconds (1983.57 seconds total)