Starting phenix.real_space_refine on Fri Mar 14 06:09:11 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/7dmq_30767/03_2025/7dmq_30767.cif Found real_map, /net/cci-nas-00/data/ceres_data/7dmq_30767/03_2025/7dmq_30767.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.06 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7dmq_30767/03_2025/7dmq_30767.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7dmq_30767/03_2025/7dmq_30767.map" model { file = "/net/cci-nas-00/data/ceres_data/7dmq_30767/03_2025/7dmq_30767.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7dmq_30767/03_2025/7dmq_30767.cif" } resolution = 3.06 write_initial_geo_file = False refinement { macro_cycles = 10 } qi { qm_restraints { package { program = *test } } } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.001 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 5 Type Number sf(0) Gaussians P 88 5.49 5 S 14 5.16 5 C 5705 2.51 5 N 1586 2.21 5 O 2051 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 8 residue(s): 0.02s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5624/modules/chem_data/mon_lib" Total number of atoms: 9444 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 7575 Number of conformers: 1 Conformer: "" Number of residues, atoms: 937, 7575 Classifications: {'peptide': 937} Incomplete info: {'truncation_to_alanine': 82} Link IDs: {'PTRANS': 10, 'TRANS': 926} Chain breaks: 3 Unresolved non-hydrogen bonds: 321 Unresolved non-hydrogen angles: 379 Unresolved non-hydrogen dihedrals: 274 Unresolved non-hydrogen chiralities: 8 Planarities with less than four sites: {'GLN:plan1': 3, 'ASN:plan1': 7, 'TRP:plan': 1, 'ASP:plan': 8, 'PHE:plan': 2, 'GLU:plan': 18, 'ARG:plan': 5} Unresolved non-hydrogen planarities: 175 Chain: "B" Number of atoms: 1125 Number of conformers: 1 Conformer: "" Number of residues, atoms: 53, 1125 Classifications: {'RNA': 53} Modifications used: {'rna2p_pur': 4, 'rna2p_pyr': 1, 'rna3p_pur': 24, 'rna3p_pyr': 24} Link IDs: {'rna2p': 5, 'rna3p': 47} Chain: "C" Number of atoms: 744 Number of conformers: 1 Conformer: "" Number of residues, atoms: 35, 744 Classifications: {'RNA': 35} Modifications used: {'rna2p_pur': 1, 'rna2p_pyr': 2, 'rna3p_pur': 17, 'rna3p_pyr': 15} Link IDs: {'rna2p': 2, 'rna3p': 32} Time building chain proxies: 6.04, per 1000 atoms: 0.64 Number of scatterers: 9444 At special positions: 0 Unit cell: (102.495, 110.246, 126.611, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 5 Type Number sf(0) S 14 16.00 P 88 15.00 O 2051 8.00 N 1586 7.00 C 5705 6.00 sf(0) = scattering factor at diffraction angle 0. Number of disulfides: simple=0, symmetry=0 Automatic linking Parameters for automatic linking Linking & cutoffs Metal : Auto - 3.00 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: 2.04 Conformation dependent library (CDL) restraints added in 835.8 milliseconds 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1826 Finding SS restraints... Secondary structure from input PDB file: 42 helices and 3 sheets defined 54.3% alpha, 1.1% beta 26 base pairs and 52 stacking pairs defined. Time for finding SS restraints: 3.39 Creating SS restraints... Processing helix chain 'A' and resid 342 through 346 removed outlier: 4.139A pdb=" N ILE A 345 " --> pdb=" O LYS A 342 " (cutoff:3.500A) Processing helix chain 'A' and resid 351 through 363 removed outlier: 3.763A pdb=" N PHE A 357 " --> pdb=" O LYS A 353 " (cutoff:3.500A) removed outlier: 3.897A pdb=" N GLU A 360 " --> pdb=" O LYS A 356 " (cutoff:3.500A) Processing helix chain 'A' and resid 366 through 376 removed outlier: 5.339A pdb=" N GLU A 372 " --> pdb=" O LYS A 368 " (cutoff:3.500A) Processing helix chain 'A' and resid 382 through 392 Processing helix chain 'A' and resid 400 through 412 Processing helix chain 'A' and resid 421 through 448 Processing helix chain 'A' and resid 471 through 493 removed outlier: 3.650A pdb=" N LEU A 490 " --> pdb=" O TYR A 486 " (cutoff:3.500A) Processing helix chain 'A' and resid 502 through 506 Processing helix chain 'A' and resid 512 through 524 removed outlier: 3.656A pdb=" N GLU A 517 " --> pdb=" O GLU A 513 " (cutoff:3.500A) removed outlier: 3.534A pdb=" N PHE A 522 " --> pdb=" O LEU A 518 " (cutoff:3.500A) Processing helix chain 'A' and resid 562 through 572 removed outlier: 3.845A pdb=" N ILE A 568 " --> pdb=" O SER A 564 " (cutoff:3.500A) removed outlier: 3.662A pdb=" N ILE A 569 " --> pdb=" O LYS A 565 " (cutoff:3.500A) Processing helix chain 'A' and resid 576 through 580 removed outlier: 3.997A pdb=" N ASN A 580 " --> pdb=" O ASN A 577 " (cutoff:3.500A) Processing helix chain 'A' and resid 588 through 602 removed outlier: 3.766A pdb=" N ILE A 592 " --> pdb=" O LYS A 588 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N GLU A 596 " --> pdb=" O ILE A 592 " (cutoff:3.500A) removed outlier: 3.661A pdb=" N ARG A 597 " --> pdb=" O GLY A 593 " (cutoff:3.500A) Processing helix chain 'A' and resid 615 through 628 removed outlier: 4.383A pdb=" N ILE A 621 " --> pdb=" O TYR A 617 " (cutoff:3.500A) removed outlier: 4.794A pdb=" N ASN A 622 " --> pdb=" O ASN A 618 " (cutoff:3.500A) Processing helix chain 'A' and resid 649 through 656 Processing helix chain 'A' and resid 672 through 685 removed outlier: 3.701A pdb=" N VAL A 676 " --> pdb=" O SER A 672 " (cutoff:3.500A) Proline residue: A 678 - end of helix Processing helix chain 'A' and resid 699 through 718 removed outlier: 4.363A pdb=" N TYR A 708 " --> pdb=" O ASN A 704 " (cutoff:3.500A) removed outlier: 3.873A pdb=" N VAL A 709 " --> pdb=" O ALA A 705 " (cutoff:3.500A) removed outlier: 4.062A pdb=" N LYS A 715 " --> pdb=" O LYS A 711 " (cutoff:3.500A) removed outlier: 3.658A pdb=" N LYS A 716 " --> pdb=" O GLU A 712 " (cutoff:3.500A) removed outlier: 3.853A pdb=" N ILE A 718 " --> pdb=" O TYR A 714 " (cutoff:3.500A) Processing helix chain 'A' and resid 731 through 741 removed outlier: 4.262A pdb=" N GLU A 735 " --> pdb=" O ILE A 731 " (cutoff:3.500A) Processing helix chain 'A' and resid 749 through 763 Processing helix chain 'A' and resid 768 through 789 removed outlier: 3.894A pdb=" N LYS A 787 " --> pdb=" O GLY A 783 " (cutoff:3.500A) removed outlier: 3.622A pdb=" N ASN A 788 " --> pdb=" O TYR A 784 " (cutoff:3.500A) Processing helix chain 'A' and resid 806 through 814 Processing helix chain 'A' and resid 834 through 845 removed outlier: 3.578A pdb=" N ILE A 842 " --> pdb=" O TYR A 838 " (cutoff:3.500A) Processing helix chain 'A' and resid 850 through 867 removed outlier: 3.592A pdb=" N ASN A 857 " --> pdb=" O ASN A 853 " (cutoff:3.500A) removed outlier: 3.880A pdb=" N ARG A 858 " --> pdb=" O LYS A 854 " (cutoff:3.500A) removed outlier: 3.516A pdb=" N THR A 862 " --> pdb=" O ARG A 858 " (cutoff:3.500A) removed outlier: 3.563A pdb=" N SER A 863 " --> pdb=" O PHE A 859 " (cutoff:3.500A) Processing helix chain 'A' and resid 869 through 871 No H-bonds generated for 'chain 'A' and resid 869 through 871' Processing helix chain 'A' and resid 872 through 882 removed outlier: 3.763A pdb=" N ASP A 876 " --> pdb=" O GLN A 872 " (cutoff:3.500A) removed outlier: 3.928A pdb=" N ILE A 877 " --> pdb=" O ASN A 873 " (cutoff:3.500A) removed outlier: 3.556A pdb=" N ASP A 879 " --> pdb=" O ILE A 875 " (cutoff:3.500A) Processing helix chain 'A' and resid 901 through 911 removed outlier: 3.964A pdb=" N GLN A 905 " --> pdb=" O GLU A 901 " (cutoff:3.500A) removed outlier: 3.708A pdb=" N LYS A 906 " --> pdb=" O GLU A 902 " (cutoff:3.500A) Processing helix chain 'A' and resid 1017 through 1033 Processing helix chain 'A' and resid 1060 through 1065 Processing helix chain 'A' and resid 1071 through 1077 removed outlier: 3.501A pdb=" N ILE A1075 " --> pdb=" O ASN A1071 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N GLY A1077 " --> pdb=" O ASP A1073 " (cutoff:3.500A) Processing helix chain 'A' and resid 1079 through 1084 Processing helix chain 'A' and resid 1093 through 1097 removed outlier: 3.537A pdb=" N GLY A1096 " --> pdb=" O ASN A1093 " (cutoff:3.500A) Processing helix chain 'A' and resid 1102 through 1111 Processing helix chain 'A' and resid 1122 through 1131 Processing helix chain 'A' and resid 1149 through 1170 removed outlier: 3.730A pdb=" N ASP A1155 " --> pdb=" O SER A1151 " (cutoff:3.500A) removed outlier: 3.588A pdb=" N ASP A1167 " --> pdb=" O LYS A1163 " (cutoff:3.500A) removed outlier: 3.974A pdb=" N LEU A1168 " --> pdb=" O LYS A1164 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N VAL A1169 " --> pdb=" O ILE A1165 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N GLU A1170 " --> pdb=" O ARG A1166 " (cutoff:3.500A) Processing helix chain 'A' and resid 1175 through 1209 removed outlier: 4.023A pdb=" N GLN A1191 " --> pdb=" O LYS A1187 " (cutoff:3.500A) removed outlier: 3.712A pdb=" N GLU A1196 " --> pdb=" O MET A1192 " (cutoff:3.500A) removed outlier: 3.555A pdb=" N HIS A1200 " --> pdb=" O GLU A1196 " (cutoff:3.500A) removed outlier: 3.916A pdb=" N VAL A1203 " --> pdb=" O MET A1199 " (cutoff:3.500A) removed outlier: 3.673A pdb=" N LEU A1209 " --> pdb=" O GLY A1205 " (cutoff:3.500A) Processing helix chain 'A' and resid 1245 through 1260 removed outlier: 3.620A pdb=" N TYR A1249 " --> pdb=" O ASP A1245 " (cutoff:3.500A) Processing helix chain 'A' and resid 1276 through 1281 Processing helix chain 'A' and resid 1284 through 1289 removed outlier: 3.627A pdb=" N ARG A1288 " --> pdb=" O PHE A1284 " (cutoff:3.500A) Processing helix chain 'A' and resid 1296 through 1305 removed outlier: 3.860A pdb=" N ASP A1301 " --> pdb=" O ALA A1297 " (cutoff:3.500A) removed outlier: 3.917A pdb=" N ARG A1302 " --> pdb=" O GLU A1298 " (cutoff:3.500A) Processing helix chain 'A' and resid 1317 through 1322 removed outlier: 3.718A pdb=" N PHE A1322 " --> pdb=" O TYR A1318 " (cutoff:3.500A) Processing helix chain 'A' and resid 1323 through 1327 removed outlier: 3.626A pdb=" N LYS A1326 " --> pdb=" O GLU A1323 " (cutoff:3.500A) removed outlier: 3.913A pdb=" N LYS A1327 " --> pdb=" O VAL A1324 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 1323 through 1327' Processing helix chain 'A' and resid 1332 through 1337 Processing helix chain 'A' and resid 1367 through 1381 removed outlier: 3.574A pdb=" N THR A1380 " --> pdb=" O ILE A1376 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N LYS A1381 " --> pdb=" O GLU A1377 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 533 through 535 Processing sheet with id=AA2, first strand: chain 'A' and resid 1216 through 1217 Processing sheet with id=AA3, first strand: chain 'A' and resid 1329 through 1331 294 hydrogen bonds defined for protein. 864 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 62 hydrogen bonds 124 hydrogen bond angles 0 basepair planarities 26 basepair parallelities 52 stacking parallelities Total time for adding SS restraints: 3.89 Time building geometry restraints manager: 2.51 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 2098 1.33 - 1.45: 2556 1.45 - 1.58: 4930 1.58 - 1.70: 174 1.70 - 1.82: 24 Bond restraints: 9782 Sorted by residual: bond pdb=" CB ASP A 381 " pdb=" CG ASP A 381 " ideal model delta sigma weight residual 1.516 1.565 -0.049 2.50e-02 1.60e+03 3.80e+00 bond pdb=" CB VAL A1287 " pdb=" CG1 VAL A1287 " ideal model delta sigma weight residual 1.521 1.465 0.056 3.30e-02 9.18e+02 2.86e+00 bond pdb=" N ASP A 494 " pdb=" CA ASP A 494 " ideal model delta sigma weight residual 1.460 1.481 -0.021 1.42e-02 4.96e+03 2.21e+00 bond pdb=" CA ASP A 381 " pdb=" CB ASP A 381 " ideal model delta sigma weight residual 1.535 1.555 -0.020 1.37e-02 5.33e+03 2.19e+00 bond pdb=" C LEU A 677 " pdb=" N PRO A 678 " ideal model delta sigma weight residual 1.335 1.353 -0.019 1.28e-02 6.10e+03 2.16e+00 ... (remaining 9777 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.95: 12927 1.95 - 3.89: 562 3.89 - 5.84: 76 5.84 - 7.79: 24 7.79 - 9.73: 12 Bond angle restraints: 13601 Sorted by residual: angle pdb=" C ASN A 493 " pdb=" N ASP A 494 " pdb=" CA ASP A 494 " ideal model delta sigma weight residual 122.82 130.14 -7.32 1.42e+00 4.96e-01 2.66e+01 angle pdb=" C GLU A1265 " pdb=" N ASN A1266 " pdb=" CA ASN A1266 " ideal model delta sigma weight residual 121.54 130.56 -9.02 1.91e+00 2.74e-01 2.23e+01 angle pdb=" C ILE A 380 " pdb=" N ASP A 381 " pdb=" CA ASP A 381 " ideal model delta sigma weight residual 125.02 133.25 -8.23 1.76e+00 3.23e-01 2.18e+01 angle pdb=" C ASN A 897 " pdb=" N LEU A 898 " pdb=" CA LEU A 898 " ideal model delta sigma weight residual 121.26 128.04 -6.78 1.59e+00 3.96e-01 1.82e+01 angle pdb=" C ASN A 899 " pdb=" N LEU A 900 " pdb=" CA LEU A 900 " ideal model delta sigma weight residual 121.54 129.60 -8.06 1.91e+00 2.74e-01 1.78e+01 ... (remaining 13596 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.81: 5798 35.81 - 71.62: 215 71.62 - 107.43: 27 107.43 - 143.24: 1 143.24 - 179.05: 3 Dihedral angle restraints: 6044 sinusoidal: 3233 harmonic: 2811 Sorted by residual: dihedral pdb=" O4' U C 7 " pdb=" C1' U C 7 " pdb=" N1 U C 7 " pdb=" C2 U C 7 " ideal model delta sinusoidal sigma weight residual 200.00 47.72 152.28 1 1.50e+01 4.44e-03 8.04e+01 dihedral pdb=" O4' U C 3 " pdb=" C1' U C 3 " pdb=" N1 U C 3 " pdb=" C2 U C 3 " ideal model delta sinusoidal sigma weight residual 200.00 49.29 150.71 1 1.50e+01 4.44e-03 7.99e+01 dihedral pdb=" O4' U B 54 " pdb=" C1' U B 54 " pdb=" N1 U B 54 " pdb=" C2 U B 54 " ideal model delta sinusoidal sigma weight residual -160.00 -22.03 -137.97 1 1.50e+01 4.44e-03 7.44e+01 ... (remaining 6041 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.053: 1162 0.053 - 0.107: 362 0.107 - 0.160: 58 0.160 - 0.213: 12 0.213 - 0.267: 8 Chirality restraints: 1602 Sorted by residual: chirality pdb=" CA ASP A 381 " pdb=" N ASP A 381 " pdb=" C ASP A 381 " pdb=" CB ASP A 381 " both_signs ideal model delta sigma weight residual False 2.51 2.24 0.27 2.00e-01 2.50e+01 1.78e+00 chirality pdb=" CA ASP A 494 " pdb=" N ASP A 494 " pdb=" C ASP A 494 " pdb=" CB ASP A 494 " both_signs ideal model delta sigma weight residual False 2.51 2.27 0.24 2.00e-01 2.50e+01 1.46e+00 chirality pdb=" CA ASN A1266 " pdb=" N ASN A1266 " pdb=" C ASN A1266 " pdb=" CB ASN A1266 " both_signs ideal model delta sigma weight residual False 2.51 2.27 0.24 2.00e-01 2.50e+01 1.42e+00 ... (remaining 1599 not shown) Planarity restraints: 1412 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA LYS A1053 " 0.011 2.00e-02 2.50e+03 2.17e-02 4.71e+00 pdb=" C LYS A1053 " -0.038 2.00e-02 2.50e+03 pdb=" O LYS A1053 " 0.014 2.00e-02 2.50e+03 pdb=" N ASN A1054 " 0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C1' U C 11 " 0.027 2.00e-02 2.50e+03 1.32e-02 3.92e+00 pdb=" N1 U C 11 " -0.022 2.00e-02 2.50e+03 pdb=" C2 U C 11 " -0.004 2.00e-02 2.50e+03 pdb=" O2 U C 11 " -0.001 2.00e-02 2.50e+03 pdb=" N3 U C 11 " -0.003 2.00e-02 2.50e+03 pdb=" C4 U C 11 " 0.002 2.00e-02 2.50e+03 pdb=" O4 U C 11 " 0.012 2.00e-02 2.50e+03 pdb=" C5 U C 11 " 0.001 2.00e-02 2.50e+03 pdb=" C6 U C 11 " -0.012 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA THR A 825 " 0.009 2.00e-02 2.50e+03 1.92e-02 3.70e+00 pdb=" C THR A 825 " -0.033 2.00e-02 2.50e+03 pdb=" O THR A 825 " 0.013 2.00e-02 2.50e+03 pdb=" N SER A 826 " 0.011 2.00e-02 2.50e+03 ... (remaining 1409 not shown) Histogram of nonbonded interaction distances: 2.24 - 2.77: 1747 2.77 - 3.30: 8593 3.30 - 3.84: 15905 3.84 - 4.37: 18841 4.37 - 4.90: 29240 Nonbonded interactions: 74326 Sorted by model distance: nonbonded pdb=" OH TYR A1180 " pdb=" OD2 ASP A1328 " model vdw 2.238 3.040 nonbonded pdb=" OG1 THR A 613 " pdb=" OD2 ASP A 835 " model vdw 2.306 3.040 nonbonded pdb=" OD1 ASP A1301 " pdb=" OH TYR A1318 " model vdw 2.316 3.040 nonbonded pdb=" O ASN A 649 " pdb=" OG1 THR A 652 " model vdw 2.326 3.040 nonbonded pdb=" O2' A B 10 " pdb=" OP2 U B 12 " model vdw 2.329 3.040 ... (remaining 74321 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== 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: 1.180 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: 0.410 Check model and map are aligned: 0.070 Set scattering table: 0.100 Process input model: 27.060 Find NCS groups from input model: 0.110 Set up NCS constraints: 0.040 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:3.110 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 32.090 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7128 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 : 0.005 0.056 9782 Z= 0.335 Angle : 0.958 9.732 13601 Z= 0.502 Chirality : 0.054 0.267 1602 Planarity : 0.005 0.045 1412 Dihedral : 17.295 179.054 4218 Min Nonbonded Distance : 2.238 Molprobity Statistics. All-atom Clashscore : 3.76 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.80 % Favored : 90.20 % Rotamer: Outliers : 0.62 % Allowed : 7.18 % Favored : 92.20 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.22 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -5.19 (0.20), residues: 929 helix: -3.21 (0.15), residues: 542 sheet: -2.33 (2.15), residues: 10 loop : -3.70 (0.25), residues: 377 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.017 0.003 TRP A1186 HIS 0.004 0.002 HIS A 483 PHE 0.032 0.003 PHE A 547 TYR 0.023 0.002 TYR A1024 ARG 0.006 0.001 ARG A 438 *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 218 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 5 poor density : 213 time to evaluate : 0.950 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 373 LYS cc_start: 0.8225 (pptt) cc_final: 0.7619 (pttt) REVERT: A 436 LYS cc_start: 0.7863 (tttt) cc_final: 0.7453 (tptp) REVERT: A 507 ARG cc_start: 0.7125 (tmm160) cc_final: 0.6744 (tpp-160) REVERT: A 567 LYS cc_start: 0.6289 (ttpt) cc_final: 0.5864 (tptm) REVERT: A 571 ASP cc_start: 0.6263 (m-30) cc_final: 0.5939 (m-30) REVERT: A 687 ASN cc_start: 0.7698 (t160) cc_final: 0.7419 (m-40) REVERT: A 699 GLU cc_start: 0.7894 (pp20) cc_final: 0.7548 (pp20) REVERT: A 734 GLN cc_start: 0.5936 (pp30) cc_final: 0.5619 (mt0) REVERT: A 776 LYS cc_start: 0.7587 (mttp) cc_final: 0.7382 (ttmm) REVERT: A 1182 ILE cc_start: 0.7354 (tp) cc_final: 0.7033 (tt) REVERT: A 1238 THR cc_start: 0.7542 (t) cc_final: 0.7281 (t) REVERT: A 1337 LYS cc_start: 0.6330 (ptmt) cc_final: 0.5887 (ptpp) REVERT: A 1354 LYS cc_start: 0.8317 (mmmt) cc_final: 0.7925 (mmmm) outliers start: 5 outliers final: 1 residues processed: 216 average time/residue: 0.3325 time to fit residues: 91.5500 Evaluate side-chains 109 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 1 poor density : 108 time to evaluate : 0.989 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 723 LEU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 85 optimal weight: 0.8980 chunk 76 optimal weight: 0.5980 chunk 42 optimal weight: 0.2980 chunk 26 optimal weight: 6.9990 chunk 51 optimal weight: 0.6980 chunk 40 optimal weight: 10.0000 chunk 79 optimal weight: 0.5980 chunk 30 optimal weight: 2.9990 chunk 48 optimal weight: 4.9990 chunk 58 optimal weight: 0.1980 chunk 91 optimal weight: 0.9980 overall best weight: 0.4780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 464 ASN A 493 ASN A 563 ASN A 655 ASN A 687 ASN A 710 ASN A 815 ASN A 849 ASN A1062 ASN A1066 ASN A1204 ASN A1279 ASN A1305 ASN Total number of N/Q/H flips: 13 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4495 r_free = 0.4495 target = 0.197724 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.4107 r_free = 0.4107 target = 0.160204 restraints weight = 11518.903| |-----------------------------------------------------------------------------| r_work (start): 0.4093 rms_B_bonded: 2.85 r_work (final): 0.4093 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7078 moved from start: 0.2214 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 9782 Z= 0.161 Angle : 0.600 7.063 13601 Z= 0.316 Chirality : 0.040 0.202 1602 Planarity : 0.004 0.060 1412 Dihedral : 19.132 171.316 2336 Min Nonbonded Distance : 2.449 Molprobity Statistics. All-atom Clashscore : 7.69 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.29 % Favored : 91.71 % Rotamer: Outliers : 1.24 % Allowed : 13.00 % Favored : 85.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -3.75 (0.24), residues: 929 helix: -1.84 (0.20), residues: 541 sheet: -2.18 (2.12), residues: 10 loop : -3.43 (0.27), residues: 378 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1186 HIS 0.003 0.001 HIS A 483 PHE 0.017 0.002 PHE A1291 TYR 0.014 0.001 TYR A 617 ARG 0.005 0.000 ARG A1223 *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 117 time to evaluate : 1.013 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 373 LYS cc_start: 0.7776 (pptt) cc_final: 0.7382 (pttp) REVERT: A 412 PHE cc_start: 0.2278 (t80) cc_final: 0.1931 (t80) REVERT: A 450 ARG cc_start: 0.6174 (ptt90) cc_final: 0.5706 (ppt170) REVERT: A 491 ARG cc_start: 0.7559 (tpt90) cc_final: 0.7302 (tpt90) REVERT: A 687 ASN cc_start: 0.7150 (t0) cc_final: 0.6947 (m-40) REVERT: A 790 GLU cc_start: 0.6467 (tm-30) cc_final: 0.6250 (tm-30) outliers start: 10 outliers final: 3 residues processed: 125 average time/residue: 0.2852 time to fit residues: 47.9400 Evaluate side-chains 99 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 3 poor density : 96 time to evaluate : 0.965 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 529 LEU Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 1091 LEU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 16 optimal weight: 5.9990 chunk 33 optimal weight: 1.9990 chunk 73 optimal weight: 1.9990 chunk 44 optimal weight: 0.9980 chunk 65 optimal weight: 3.9990 chunk 89 optimal weight: 5.9990 chunk 100 optimal weight: 4.9990 chunk 37 optimal weight: 0.9990 chunk 83 optimal weight: 0.7980 chunk 32 optimal weight: 0.8980 chunk 70 optimal weight: 0.7980 overall best weight: 0.8982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 361 ASN ** A 411 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 483 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 622 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4470 r_free = 0.4470 target = 0.196160 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 24)----------------| | r_work = 0.4137 r_free = 0.4137 target = 0.164094 restraints weight = 11654.686| |-----------------------------------------------------------------------------| r_work (start): 0.4128 rms_B_bonded: 2.58 r_work: 0.3588 rms_B_bonded: 4.82 restraints_weight: 0.5000 r_work (final): 0.3588 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7699 moved from start: 0.2840 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 9782 Z= 0.175 Angle : 0.573 6.418 13601 Z= 0.301 Chirality : 0.040 0.190 1602 Planarity : 0.004 0.075 1412 Dihedral : 18.831 170.974 2336 Min Nonbonded Distance : 2.429 Molprobity Statistics. All-atom Clashscore : 7.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.47 % Favored : 90.53 % Rotamer: Outliers : 1.98 % Allowed : 14.98 % Favored : 83.04 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.11 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.96 (0.25), residues: 929 helix: -1.15 (0.21), residues: 548 sheet: -2.34 (2.06), residues: 10 loop : -3.19 (0.28), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A1186 HIS 0.003 0.001 HIS A 407 PHE 0.025 0.002 PHE A 404 TYR 0.013 0.001 TYR A1162 ARG 0.002 0.000 ARG A 438 *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 126 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 110 time to evaluate : 0.896 Fit side-chains revert: symmetry clash REVERT: A 373 LYS cc_start: 0.8324 (pptt) cc_final: 0.7849 (pttp) REVERT: A 378 PHE cc_start: 0.6675 (m-80) cc_final: 0.6465 (m-80) REVERT: A 432 TYR cc_start: 0.7967 (t80) cc_final: 0.7687 (t80) REVERT: A 624 ILE cc_start: 0.8135 (mm) cc_final: 0.7757 (mt) REVERT: A 687 ASN cc_start: 0.7819 (t0) cc_final: 0.7441 (m-40) REVERT: A 790 GLU cc_start: 0.7168 (tm-30) cc_final: 0.6757 (tm-30) REVERT: A 1167 ASP cc_start: 0.6657 (OUTLIER) cc_final: 0.6413 (t0) outliers start: 16 outliers final: 5 residues processed: 123 average time/residue: 0.2652 time to fit residues: 43.0852 Evaluate side-chains 102 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 96 time to evaluate : 0.846 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 898 LEU Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1167 ASP Chi-restraints excluded: chain A residue 1375 ILE Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 5 optimal weight: 8.9990 chunk 64 optimal weight: 0.0010 chunk 33 optimal weight: 2.9990 chunk 55 optimal weight: 10.0000 chunk 39 optimal weight: 0.9980 chunk 71 optimal weight: 0.8980 chunk 62 optimal weight: 0.0040 chunk 94 optimal weight: 9.9990 chunk 42 optimal weight: 10.0000 chunk 96 optimal weight: 4.9990 chunk 91 optimal weight: 0.7980 overall best weight: 0.5398 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 411 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 483 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1062 ASN A1175 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4481 r_free = 0.4481 target = 0.196795 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4101 r_free = 0.4101 target = 0.159862 restraints weight = 11575.733| |-----------------------------------------------------------------------------| r_work (start): 0.4091 rms_B_bonded: 2.80 r_work (final): 0.4091 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7098 moved from start: 0.3312 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.039 9782 Z= 0.144 Angle : 0.535 5.937 13601 Z= 0.281 Chirality : 0.038 0.189 1602 Planarity : 0.003 0.053 1412 Dihedral : 18.624 174.873 2336 Min Nonbonded Distance : 2.405 Molprobity Statistics. All-atom Clashscore : 6.90 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.15 % Favored : 90.85 % Rotamer: Outliers : 1.86 % Allowed : 16.46 % Favored : 81.68 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.37 (0.27), residues: 929 helix: -0.61 (0.22), residues: 544 sheet: None (None), residues: 0 loop : -3.03 (0.28), residues: 385 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.009 0.001 TRP A1186 HIS 0.003 0.001 HIS A 483 PHE 0.018 0.001 PHE A 903 TYR 0.012 0.001 TYR A 617 ARG 0.006 0.000 ARG A 685 *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 15 poor density : 109 time to evaluate : 0.942 Fit side-chains revert: symmetry clash REVERT: A 373 LYS cc_start: 0.7766 (pptt) cc_final: 0.7431 (pttp) REVERT: A 790 GLU cc_start: 0.6371 (tm-30) cc_final: 0.6081 (tm-30) REVERT: A 898 LEU cc_start: 0.5858 (OUTLIER) cc_final: 0.5633 (tp) REVERT: A 1063 LEU cc_start: 0.7834 (OUTLIER) cc_final: 0.7611 (tt) REVERT: A 1167 ASP cc_start: 0.5870 (OUTLIER) cc_final: 0.5660 (t0) outliers start: 15 outliers final: 8 residues processed: 118 average time/residue: 0.2570 time to fit residues: 40.8366 Evaluate side-chains 108 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 97 time to evaluate : 0.920 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 380 ILE Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 690 ASN Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 898 LEU Chi-restraints excluded: chain A residue 1063 LEU Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1167 ASP Chi-restraints excluded: chain A residue 1237 THR Chi-restraints excluded: chain A residue 1329 VAL Chi-restraints excluded: chain A residue 1375 ILE Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 88 optimal weight: 0.6980 chunk 63 optimal weight: 0.7980 chunk 54 optimal weight: 0.0170 chunk 36 optimal weight: 4.9990 chunk 11 optimal weight: 5.9990 chunk 74 optimal weight: 0.8980 chunk 39 optimal weight: 0.9980 chunk 13 optimal weight: 3.9990 chunk 56 optimal weight: 9.9990 chunk 4 optimal weight: 9.9990 chunk 7 optimal weight: 0.9980 overall best weight: 0.6818 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 411 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 483 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 655 ASN Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4468 r_free = 0.4468 target = 0.195681 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4093 r_free = 0.4093 target = 0.159263 restraints weight = 11725.019| |-----------------------------------------------------------------------------| r_work (start): 0.4083 rms_B_bonded: 2.68 r_work (final): 0.4083 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7113 moved from start: 0.3606 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.040 9782 Z= 0.150 Angle : 0.523 6.423 13601 Z= 0.273 Chirality : 0.038 0.187 1602 Planarity : 0.003 0.051 1412 Dihedral : 18.529 179.680 2336 Min Nonbonded Distance : 2.390 Molprobity Statistics. All-atom Clashscore : 6.79 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.26 % Favored : 90.74 % Rotamer: Outliers : 2.85 % Allowed : 16.21 % Favored : 80.94 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -2.01 (0.27), residues: 929 helix: -0.29 (0.23), residues: 546 sheet: -2.62 (1.90), residues: 10 loop : -2.93 (0.29), residues: 373 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.005 0.001 TRP A1186 HIS 0.003 0.001 HIS A1200 PHE 0.015 0.001 PHE A 404 TYR 0.012 0.001 TYR A 617 ARG 0.007 0.000 ARG A 685 *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 124 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 23 poor density : 101 time to evaluate : 0.864 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 373 LYS cc_start: 0.7646 (pptt) cc_final: 0.7332 (pttp) REVERT: A 679 GLU cc_start: 0.6465 (mm-30) cc_final: 0.6130 (mm-30) REVERT: A 790 GLU cc_start: 0.6620 (tm-30) cc_final: 0.6125 (tm-30) REVERT: A 846 LEU cc_start: 0.7639 (OUTLIER) cc_final: 0.7294 (mp) REVERT: A 898 LEU cc_start: 0.6016 (OUTLIER) cc_final: 0.5763 (tp) REVERT: A 1063 LEU cc_start: 0.8005 (OUTLIER) cc_final: 0.7791 (tt) REVERT: A 1167 ASP cc_start: 0.5922 (OUTLIER) cc_final: 0.5702 (t0) outliers start: 23 outliers final: 9 residues processed: 119 average time/residue: 0.2588 time to fit residues: 41.5931 Evaluate side-chains 113 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 100 time to evaluate : 0.868 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 638 LEU Chi-restraints excluded: chain A residue 690 ASN Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 738 LYS Chi-restraints excluded: chain A residue 745 GLU Chi-restraints excluded: chain A residue 846 LEU Chi-restraints excluded: chain A residue 898 LEU Chi-restraints excluded: chain A residue 1063 LEU Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1167 ASP Chi-restraints excluded: chain A residue 1219 THR Chi-restraints excluded: chain A residue 1375 ILE Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 28 optimal weight: 0.0470 chunk 22 optimal weight: 2.9990 chunk 3 optimal weight: 0.7980 chunk 94 optimal weight: 10.0000 chunk 71 optimal weight: 2.9990 chunk 2 optimal weight: 0.0060 chunk 41 optimal weight: 0.9990 chunk 96 optimal weight: 4.9990 chunk 53 optimal weight: 1.9990 chunk 85 optimal weight: 0.9990 chunk 64 optimal weight: 0.3980 overall best weight: 0.4496 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 411 ASN ** 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 = 0.4487 r_free = 0.4487 target = 0.197604 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 54)----------------| | r_work = 0.4110 r_free = 0.4110 target = 0.160811 restraints weight = 11714.690| |-----------------------------------------------------------------------------| r_work (start): 0.4099 rms_B_bonded: 2.69 r_work: 0.3670 rms_B_bonded: 4.46 restraints_weight: 0.5000 r_work (final): 0.3670 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7616 moved from start: 0.3877 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 9782 Z= 0.130 Angle : 0.523 9.140 13601 Z= 0.267 Chirality : 0.038 0.206 1602 Planarity : 0.003 0.048 1412 Dihedral : 18.437 174.937 2336 Min Nonbonded Distance : 2.393 Molprobity Statistics. All-atom Clashscore : 5.67 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.72 % Favored : 91.28 % Rotamer: Outliers : 2.48 % Allowed : 17.08 % Favored : 80.45 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.62 (0.27), residues: 929 helix: 0.11 (0.23), residues: 542 sheet: None (None), residues: 0 loop : -2.89 (0.28), residues: 387 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.008 0.001 TRP A1186 HIS 0.003 0.001 HIS A 483 PHE 0.017 0.001 PHE A 404 TYR 0.012 0.001 TYR A 617 ARG 0.005 0.000 ARG A 685 *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 122 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 102 time to evaluate : 0.941 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 373 LYS cc_start: 0.8351 (pptt) cc_final: 0.7909 (pttp) REVERT: A 624 ILE cc_start: 0.8268 (mm) cc_final: 0.7899 (mt) REVERT: A 679 GLU cc_start: 0.7559 (mm-30) cc_final: 0.7284 (mm-30) REVERT: A 790 GLU cc_start: 0.7279 (tm-30) cc_final: 0.6638 (tm-30) REVERT: A 898 LEU cc_start: 0.5884 (OUTLIER) cc_final: 0.5561 (tp) REVERT: A 1167 ASP cc_start: 0.6546 (OUTLIER) cc_final: 0.6319 (t0) outliers start: 20 outliers final: 10 residues processed: 118 average time/residue: 0.2663 time to fit residues: 42.2754 Evaluate side-chains 105 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 93 time to evaluate : 0.913 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 638 LEU Chi-restraints excluded: chain A residue 690 ASN Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 738 LYS Chi-restraints excluded: chain A residue 745 GLU Chi-restraints excluded: chain A residue 898 LEU Chi-restraints excluded: chain A residue 1061 LYS Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1167 ASP Chi-restraints excluded: chain A residue 1219 THR Chi-restraints excluded: chain A residue 1375 ILE Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 86 optimal weight: 0.0970 chunk 5 optimal weight: 20.0000 chunk 8 optimal weight: 8.9990 chunk 87 optimal weight: 2.9990 chunk 3 optimal weight: 2.9990 chunk 89 optimal weight: 3.9990 chunk 72 optimal weight: 2.9990 chunk 23 optimal weight: 7.9990 chunk 37 optimal weight: 2.9990 chunk 68 optimal weight: 1.9990 chunk 81 optimal weight: 1.9990 overall best weight: 2.0186 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 411 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A 626 ASN A 690 ASN A 883 GLN A1062 ASN A1175 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4403 r_free = 0.4403 target = 0.189327 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4004 r_free = 0.4004 target = 0.151654 restraints weight = 11691.523| |-----------------------------------------------------------------------------| r_work (start): 0.3991 rms_B_bonded: 2.70 r_work: 0.3534 rms_B_bonded: 4.34 restraints_weight: 0.5000 r_work (final): 0.3534 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7786 moved from start: 0.3935 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.051 9782 Z= 0.289 Angle : 0.634 9.156 13601 Z= 0.325 Chirality : 0.043 0.182 1602 Planarity : 0.004 0.060 1412 Dihedral : 18.494 172.919 2336 Min Nonbonded Distance : 2.400 Molprobity Statistics. All-atom Clashscore : 7.30 Ramachandran Plot: Outliers : 0.00 % Allowed : 10.23 % Favored : 89.77 % Rotamer: Outliers : 3.34 % Allowed : 17.70 % Favored : 78.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.91 (0.27), residues: 929 helix: -0.18 (0.23), residues: 544 sheet: -2.25 (2.03), residues: 10 loop : -2.93 (0.29), residues: 375 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.004 0.001 TRP A1186 HIS 0.003 0.001 HIS A 483 PHE 0.023 0.002 PHE A 357 TYR 0.018 0.002 TYR A1162 ARG 0.006 0.001 ARG A 685 *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 127 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 27 poor density : 100 time to evaluate : 0.909 Fit side-chains revert: symmetry clash REVERT: A 373 LYS cc_start: 0.8367 (pptt) cc_final: 0.8049 (pttp) REVERT: A 624 ILE cc_start: 0.8243 (mm) cc_final: 0.7909 (mt) REVERT: A 679 GLU cc_start: 0.7535 (mm-30) cc_final: 0.7310 (mm-30) REVERT: A 768 LYS cc_start: 0.7817 (mmtm) cc_final: 0.7389 (mptt) REVERT: A 790 GLU cc_start: 0.7415 (tm-30) cc_final: 0.6911 (tm-30) REVERT: A 1167 ASP cc_start: 0.6703 (OUTLIER) cc_final: 0.6451 (t0) outliers start: 27 outliers final: 16 residues processed: 122 average time/residue: 0.2697 time to fit residues: 43.8165 Evaluate side-chains 111 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 17 poor density : 94 time to evaluate : 0.838 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 412 PHE Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 442 ILE Chi-restraints excluded: chain A residue 451 LEU Chi-restraints excluded: chain A residue 522 PHE Chi-restraints excluded: chain A residue 638 LEU Chi-restraints excluded: chain A residue 674 SER Chi-restraints excluded: chain A residue 690 ASN Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 738 LYS Chi-restraints excluded: chain A residue 898 LEU Chi-restraints excluded: chain A residue 1061 LYS Chi-restraints excluded: chain A residue 1063 LEU Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1167 ASP Chi-restraints excluded: chain A residue 1329 VAL Chi-restraints excluded: chain A residue 1375 ILE Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 94 optimal weight: 10.0000 chunk 19 optimal weight: 0.2980 chunk 52 optimal weight: 0.0060 chunk 28 optimal weight: 0.9980 chunk 26 optimal weight: 7.9990 chunk 97 optimal weight: 8.9990 chunk 18 optimal weight: 0.8980 chunk 34 optimal weight: 6.9990 chunk 54 optimal weight: 0.0270 chunk 95 optimal weight: 4.9990 chunk 56 optimal weight: 8.9990 overall best weight: 0.4454 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 411 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1062 ASN A1175 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4466 r_free = 0.4466 target = 0.195622 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4091 r_free = 0.4091 target = 0.159530 restraints weight = 11881.998| |-----------------------------------------------------------------------------| r_work (start): 0.4086 rms_B_bonded: 2.62 r_work: 0.3630 rms_B_bonded: 4.63 restraints_weight: 0.5000 r_work (final): 0.3630 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7664 moved from start: 0.4189 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.034 9782 Z= 0.133 Angle : 0.545 8.523 13601 Z= 0.278 Chirality : 0.039 0.229 1602 Planarity : 0.003 0.048 1412 Dihedral : 18.375 167.946 2336 Min Nonbonded Distance : 2.410 Molprobity Statistics. All-atom Clashscore : 7.18 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.40 % Favored : 91.60 % Rotamer: Outliers : 1.98 % Allowed : 20.17 % Favored : 77.85 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.52 (0.28), residues: 929 helix: 0.25 (0.23), residues: 532 sheet: -2.32 (2.03), residues: 10 loop : -2.87 (0.28), residues: 387 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.010 0.001 TRP A1186 HIS 0.002 0.001 HIS A 483 PHE 0.020 0.001 PHE A 357 TYR 0.012 0.001 TYR A 617 ARG 0.007 0.001 ARG A 685 *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 115 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 99 time to evaluate : 1.141 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 373 LYS cc_start: 0.8320 (pptt) cc_final: 0.7867 (pttp) REVERT: A 608 ARG cc_start: 0.6184 (OUTLIER) cc_final: 0.5494 (tpp-160) REVERT: A 624 ILE cc_start: 0.8298 (mm) cc_final: 0.8019 (mt) REVERT: A 790 GLU cc_start: 0.7483 (tm-30) cc_final: 0.7140 (tm-30) REVERT: A 898 LEU cc_start: 0.6235 (OUTLIER) cc_final: 0.5953 (tp) REVERT: A 1167 ASP cc_start: 0.6616 (OUTLIER) cc_final: 0.6366 (t0) outliers start: 16 outliers final: 10 residues processed: 109 average time/residue: 0.2746 time to fit residues: 40.4922 Evaluate side-chains 107 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 13 poor density : 94 time to evaluate : 1.048 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 442 ILE Chi-restraints excluded: chain A residue 608 ARG Chi-restraints excluded: chain A residue 638 LEU Chi-restraints excluded: chain A residue 674 SER Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 738 LYS Chi-restraints excluded: chain A residue 898 LEU Chi-restraints excluded: chain A residue 1061 LYS Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1149 TYR Chi-restraints excluded: chain A residue 1167 ASP Chi-restraints excluded: chain A residue 1329 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 62 optimal weight: 0.0670 chunk 97 optimal weight: 8.9990 chunk 82 optimal weight: 2.9990 chunk 91 optimal weight: 0.0670 chunk 64 optimal weight: 0.0060 chunk 94 optimal weight: 10.0000 chunk 22 optimal weight: 0.0570 chunk 30 optimal weight: 0.4980 chunk 51 optimal weight: 0.8980 chunk 25 optimal weight: 4.9990 chunk 42 optimal weight: 6.9990 overall best weight: 0.1390 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 411 ASN A1305 ASN Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4520 r_free = 0.4520 target = 0.201569 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 35)----------------| | r_work = 0.4152 r_free = 0.4152 target = 0.165135 restraints weight = 11847.290| |-----------------------------------------------------------------------------| r_work (start): 0.4137 rms_B_bonded: 2.91 r_work (final): 0.4137 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7019 moved from start: 0.4626 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.029 9782 Z= 0.119 Angle : 0.513 7.181 13601 Z= 0.263 Chirality : 0.038 0.206 1602 Planarity : 0.003 0.057 1412 Dihedral : 18.191 156.093 2336 Min Nonbonded Distance : 2.431 Molprobity Statistics. All-atom Clashscore : 6.00 Ramachandran Plot: Outliers : 0.00 % Allowed : 8.40 % Favored : 91.60 % Rotamer: Outliers : 1.24 % Allowed : 21.04 % Favored : 77.72 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.13 (0.28), residues: 929 helix: 0.64 (0.24), residues: 534 sheet: None (None), residues: 0 loop : -2.86 (0.27), residues: 395 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.012 0.001 TRP A1186 HIS 0.003 0.001 HIS A 483 PHE 0.019 0.001 PHE A 357 TYR 0.014 0.001 TYR A1249 ARG 0.008 0.001 ARG A 685 *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 117 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 107 time to evaluate : 0.947 Fit side-chains revert: symmetry clash REVERT: A 373 LYS cc_start: 0.7613 (pptt) cc_final: 0.7324 (pttp) REVERT: A 443 LEU cc_start: 0.5740 (tt) cc_final: 0.5522 (tp) REVERT: A 616 ASP cc_start: 0.5829 (t0) cc_final: 0.5510 (p0) outliers start: 10 outliers final: 6 residues processed: 113 average time/residue: 0.2915 time to fit residues: 44.5444 Evaluate side-chains 99 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 93 time to evaluate : 0.937 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 638 LEU Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 1061 LYS Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1149 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 14 optimal weight: 2.9990 chunk 43 optimal weight: 1.9990 chunk 12 optimal weight: 7.9990 chunk 28 optimal weight: 0.9990 chunk 86 optimal weight: 0.7980 chunk 7 optimal weight: 8.9990 chunk 32 optimal weight: 3.9990 chunk 53 optimal weight: 2.9990 chunk 84 optimal weight: 0.3980 chunk 9 optimal weight: 0.9980 chunk 88 optimal weight: 3.9990 overall best weight: 1.0384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 687 ASN A1062 ASN A1175 ASN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4452 r_free = 0.4452 target = 0.194202 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 41)----------------| | r_work = 0.4090 r_free = 0.4090 target = 0.159606 restraints weight = 11839.130| |-----------------------------------------------------------------------------| r_work (start): 0.4082 rms_B_bonded: 2.47 r_work: 0.3611 rms_B_bonded: 4.33 restraints_weight: 0.5000 r_work (final): 0.3611 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7693 moved from start: 0.4615 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.035 9782 Z= 0.190 Angle : 0.590 8.551 13601 Z= 0.302 Chirality : 0.041 0.243 1602 Planarity : 0.003 0.043 1412 Dihedral : 18.178 158.026 2336 Min Nonbonded Distance : 2.448 Molprobity Statistics. All-atom Clashscore : 7.74 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.15 % Favored : 90.85 % Rotamer: Outliers : 1.11 % Allowed : 22.03 % Favored : 76.86 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.33 (0.28), residues: 929 helix: 0.35 (0.23), residues: 543 sheet: -2.03 (2.09), residues: 10 loop : -2.78 (0.29), residues: 376 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.002 0.001 TRP A 865 HIS 0.003 0.001 HIS A1200 PHE 0.020 0.002 PHE A 357 TYR 0.011 0.001 TYR A 486 ARG 0.007 0.001 ARG A 685 ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1858 Ramachandran restraints generated. 929 Oldfield, 0 Emsley, 929 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 104 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 9 poor density : 95 time to evaluate : 0.923 Fit side-chains revert: symmetry clash REVERT: A 373 LYS cc_start: 0.8320 (pptt) cc_final: 0.7860 (pttp) REVERT: A 412 PHE cc_start: 0.6392 (m-80) cc_final: 0.6127 (m-80) REVERT: A 768 LYS cc_start: 0.7694 (mmtm) cc_final: 0.7320 (mptt) REVERT: A 790 GLU cc_start: 0.7325 (tm-30) cc_final: 0.7088 (tm-30) outliers start: 9 outliers final: 6 residues processed: 99 average time/residue: 0.2767 time to fit residues: 36.4198 Evaluate side-chains 95 residues out of total 890 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 89 time to evaluate : 0.836 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 435 LEU Chi-restraints excluded: chain A residue 638 LEU Chi-restraints excluded: chain A residue 674 SER Chi-restraints excluded: chain A residue 723 LEU Chi-restraints excluded: chain A residue 1091 LEU Chi-restraints excluded: chain A residue 1149 TYR Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 101 random chunks: chunk 70 optimal weight: 0.9990 chunk 79 optimal weight: 0.9980 chunk 45 optimal weight: 0.4980 chunk 68 optimal weight: 0.6980 chunk 12 optimal weight: 0.0170 chunk 89 optimal weight: 0.0270 chunk 73 optimal weight: 0.8980 chunk 100 optimal weight: 4.9990 chunk 63 optimal weight: 3.9990 chunk 98 optimal weight: 20.0000 chunk 19 optimal weight: 2.9990 overall best weight: 0.4276 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 407 HIS ** 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 = 0.4470 r_free = 0.4470 target = 0.195826 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 45)----------------| | r_work = 0.4080 r_free = 0.4080 target = 0.158446 restraints weight = 11766.382| |-----------------------------------------------------------------------------| r_work (start): 0.4064 rms_B_bonded: 2.73 r_work: 0.3640 rms_B_bonded: 4.39 restraints_weight: 0.5000 r_work (final): 0.3640 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7656 moved from start: 0.4661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.035 9782 Z= 0.151 Angle : 0.578 8.712 13601 Z= 0.294 Chirality : 0.040 0.229 1602 Planarity : 0.003 0.039 1412 Dihedral : 18.182 157.562 2336 Min Nonbonded Distance : 2.457 Molprobity Statistics. All-atom Clashscore : 7.35 Ramachandran Plot: Outliers : 0.00 % Allowed : 9.15 % Favored : 90.85 % Rotamer: Outliers : 1.11 % Allowed : 22.77 % Favored : 76.11 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: -1.27 (0.28), residues: 929 helix: 0.41 (0.23), residues: 544 sheet: -2.04 (2.09), residues: 10 loop : -2.79 (0.29), residues: 375 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.007 0.001 TRP A1186 HIS 0.002 0.001 HIS A1200 PHE 0.020 0.001 PHE A 357 TYR 0.012 0.001 TYR A 617 ARG 0.007 0.001 ARG A 685 Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 4498.05 seconds wall clock time: 79 minutes 23.02 seconds (4763.02 seconds total)