Starting phenix.real_space_refine on Mon Jun 9 19:52:31 2025 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8qe5_18343/06_2025/8qe5_18343.cif Found real_map, /net/cci-nas-00/data/ceres_data/8qe5_18343/06_2025/8qe5_18343.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=2.6 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/8qe5_18343/06_2025/8qe5_18343.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8qe5_18343/06_2025/8qe5_18343.map" model { file = "/net/cci-nas-00/data/ceres_data/8qe5_18343/06_2025/8qe5_18343.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8qe5_18343/06_2025/8qe5_18343.cif" } resolution = 2.6 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= 0.001 sd= 0.070 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 58 5.16 5 C 6957 2.51 5 N 1807 2.21 5 O 1972 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 13 residue(s): 0.03s Monomer Library directory: "/net/cci-filer2/raid1/xp/phenix/phenix-dev-5710/modules/chem_data/mon_lib" Total number of atoms: 10794 Number of models: 1 Model: "" Number of chains: 1 Chain: "A" Number of atoms: 10794 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1340, 10794 Classifications: {'peptide': 1340} Link IDs: {'PTRANS': 44, 'TRANS': 1295} Chain breaks: 6 Time building chain proxies: 7.06, per 1000 atoms: 0.65 Number of scatterers: 10794 At special positions: 0 Unit cell: (88.934, 104.036, 123.333, 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 58 16.00 O 1972 8.00 N 1807 7.00 C 6957 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: 2.59 Conformation dependent library (CDL) restraints added in 1.4 seconds 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 2560 Finding SS restraints... Secondary structure from input PDB file: 63 helices and 14 sheets defined 60.7% alpha, 12.5% beta 0 base pairs and 0 stacking pairs defined. Time for finding SS restraints: 1.34 Creating SS restraints... Processing helix chain 'A' and resid 239 through 251 removed outlier: 3.638A pdb=" N LEU A 243 " --> pdb=" O ASN A 239 " (cutoff:3.500A) Processing helix chain 'A' and resid 264 through 282 Processing helix chain 'A' and resid 306 through 323 removed outlier: 3.784A pdb=" N ASN A 323 " --> pdb=" O SER A 319 " (cutoff:3.500A) Processing helix chain 'A' and resid 328 through 343 Processing helix chain 'A' and resid 345 through 353 Processing helix chain 'A' and resid 379 through 391 Processing helix chain 'A' and resid 409 through 429 Processing helix chain 'A' and resid 450 through 458 Processing helix chain 'A' and resid 458 through 463 Processing helix chain 'A' and resid 463 through 468 Processing helix chain 'A' and resid 470 through 489 removed outlier: 3.753A pdb=" N HIS A 474 " --> pdb=" O THR A 470 " (cutoff:3.500A) Processing helix chain 'A' and resid 539 through 543 Processing helix chain 'A' and resid 563 through 572 Processing helix chain 'A' and resid 572 through 593 Processing helix chain 'A' and resid 597 through 614 Processing helix chain 'A' and resid 616 through 634 removed outlier: 3.970A pdb=" N TYR A 628 " --> pdb=" O ASP A 624 " (cutoff:3.500A) Proline residue: A 631 - end of helix Processing helix chain 'A' and resid 639 through 647 Processing helix chain 'A' and resid 654 through 675 removed outlier: 3.723A pdb=" N ASN A 675 " --> pdb=" O LEU A 671 " (cutoff:3.500A) Processing helix chain 'A' and resid 676 through 678 No H-bonds generated for 'chain 'A' and resid 676 through 678' Processing helix chain 'A' and resid 712 through 726 removed outlier: 3.982A pdb=" N LEU A 716 " --> pdb=" O HIS A 712 " (cutoff:3.500A) Processing helix chain 'A' and resid 735 through 760 removed outlier: 3.702A pdb=" N ALA A 739 " --> pdb=" O MET A 735 " (cutoff:3.500A) Processing helix chain 'A' and resid 760 through 767 removed outlier: 3.592A pdb=" N VAL A 764 " --> pdb=" O GLY A 760 " (cutoff:3.500A) Processing helix chain 'A' and resid 769 through 777 Processing helix chain 'A' and resid 786 through 802 removed outlier: 3.929A pdb=" N VAL A 800 " --> pdb=" O GLU A 796 " (cutoff:3.500A) Processing helix chain 'A' and resid 804 through 814 Processing helix chain 'A' and resid 824 through 829 removed outlier: 3.953A pdb=" N SER A 829 " --> pdb=" O ARG A 826 " (cutoff:3.500A) Processing helix chain 'A' and resid 847 through 858 Processing helix chain 'A' and resid 864 through 873 Processing helix chain 'A' and resid 898 through 917 Processing helix chain 'A' and resid 918 through 920 No H-bonds generated for 'chain 'A' and resid 918 through 920' Processing helix chain 'A' and resid 932 through 947 Processing helix chain 'A' and resid 982 through 992 removed outlier: 4.102A pdb=" N ARG A 986 " --> pdb=" O SER A 982 " (cutoff:3.500A) removed outlier: 3.975A pdb=" N ARG A 987 " --> pdb=" O ALA A 983 " (cutoff:3.500A) Processing helix chain 'A' and resid 999 through 1012 Processing helix chain 'A' and resid 1020 through 1029 Processing helix chain 'A' and resid 1034 through 1043 Processing helix chain 'A' and resid 1061 through 1084 Processing helix chain 'A' and resid 1113 through 1126 Processing helix chain 'A' and resid 1128 through 1135 removed outlier: 3.714A pdb=" N ASN A1135 " --> pdb=" O PHE A1132 " (cutoff:3.500A) Processing helix chain 'A' and resid 1137 through 1153 removed outlier: 3.623A pdb=" N SER A1141 " --> pdb=" O GLU A1137 " (cutoff:3.500A) removed outlier: 3.609A pdb=" N GLY A1153 " --> pdb=" O ILE A1149 " (cutoff:3.500A) Processing helix chain 'A' and resid 1168 through 1181 Processing helix chain 'A' and resid 1184 through 1195 removed outlier: 4.008A pdb=" N ILE A1188 " --> pdb=" O PRO A1184 " (cutoff:3.500A) removed outlier: 3.858A pdb=" N LEU A1193 " --> pdb=" O LEU A1189 " (cutoff:3.500A) removed outlier: 3.931A pdb=" N ASP A1195 " --> pdb=" O GLY A1191 " (cutoff:3.500A) Processing helix chain 'A' and resid 1200 through 1218 Processing helix chain 'A' and resid 1221 through 1241 Processing helix chain 'A' and resid 1249 through 1253 Processing helix chain 'A' and resid 1257 through 1261 removed outlier: 3.759A pdb=" N THR A1261 " --> pdb=" O HIS A1258 " (cutoff:3.500A) Processing helix chain 'A' and resid 1262 through 1266 Processing helix chain 'A' and resid 1272 through 1279 Processing helix chain 'A' and resid 1282 through 1300 removed outlier: 3.679A pdb=" N LYS A1286 " --> pdb=" O GLY A1282 " (cutoff:3.500A) Processing helix chain 'A' and resid 1301 through 1321 removed outlier: 3.602A pdb=" N THR A1321 " --> pdb=" O LEU A1317 " (cutoff:3.500A) Processing helix chain 'A' and resid 1326 through 1330 removed outlier: 3.813A pdb=" N PHE A1330 " --> pdb=" O LEU A1327 " (cutoff:3.500A) Processing helix chain 'A' and resid 1354 through 1365 Processing helix chain 'A' and resid 1366 through 1370 Processing helix chain 'A' and resid 1375 through 1388 Processing helix chain 'A' and resid 1389 through 1397 Processing helix chain 'A' and resid 1403 through 1412 removed outlier: 3.734A pdb=" N ARG A1407 " --> pdb=" O GLN A1403 " (cutoff:3.500A) Processing helix chain 'A' and resid 1425 through 1439 removed outlier: 3.705A pdb=" N ASN A1439 " --> pdb=" O SER A1435 " (cutoff:3.500A) Processing helix chain 'A' and resid 1443 through 1456 Processing helix chain 'A' and resid 1458 through 1470 removed outlier: 3.559A pdb=" N TRP A1464 " --> pdb=" O LYS A1460 " (cutoff:3.500A) Processing helix chain 'A' and resid 1502 through 1512 Processing helix chain 'A' and resid 1514 through 1525 Processing helix chain 'A' and resid 1527 through 1546 removed outlier: 4.467A pdb=" N SER A1532 " --> pdb=" O PRO A1528 " (cutoff:3.500A) removed outlier: 4.868A pdb=" N VAL A1533 " --> pdb=" O ASP A1529 " (cutoff:3.500A) removed outlier: 3.689A pdb=" N TYR A1543 " --> pdb=" O LYS A1539 " (cutoff:3.500A) removed outlier: 3.507A pdb=" N LEU A1546 " --> pdb=" O VAL A1542 " (cutoff:3.500A) Processing helix chain 'A' and resid 1552 through 1564 Proline residue: A1561 - end of helix Processing helix chain 'A' and resid 1581 through 1592 Processing sheet with id=AA1, first strand: chain 'A' and resid 260 through 261 Processing sheet with id=AA2, first strand: chain 'A' and resid 284 through 285 Processing sheet with id=AA3, first strand: chain 'A' and resid 296 through 297 Processing sheet with id=AA4, first strand: chain 'A' and resid 499 through 503 Processing sheet with id=AA5, first strand: chain 'A' and resid 499 through 503 Processing sheet with id=AA6, first strand: chain 'A' and resid 679 through 685 Processing sheet with id=AA7, first strand: chain 'A' and resid 701 through 702 Processing sheet with id=AA8, first strand: chain 'A' and resid 833 through 837 removed outlier: 5.549A pdb=" N SER A 844 " --> pdb=" O GLY A 835 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 895 through 897 removed outlier: 4.076A pdb=" N ALA A 877 " --> pdb=" O LYS A1014 " (cutoff:3.500A) removed outlier: 4.606A pdb=" N ILE A 881 " --> pdb=" O PHE A1018 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 924 through 925 Processing sheet with id=AB2, first strand: chain 'A' and resid 924 through 925 Processing sheet with id=AB3, first strand: chain 'A' and resid 1417 through 1419 Processing sheet with id=AB4, first strand: chain 'A' and resid 1473 through 1479 removed outlier: 4.233A pdb=" N THR A1598 " --> pdb=" O ILE A1476 " (cutoff:3.500A) Processing sheet with id=AB5, first strand: chain 'A' and resid 1486 through 1490 removed outlier: 4.592A pdb=" N ARG A1570 " --> pdb=" O PHE A1490 " (cutoff:3.500A) 653 hydrogen bonds defined for protein. 1845 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: 4.60 Time building geometry restraints manager: 3.04 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.34: 3157 1.34 - 1.46: 1871 1.46 - 1.58: 5910 1.58 - 1.70: 0 1.70 - 1.82: 97 Bond restraints: 11035 Sorted by residual: bond pdb=" N THR A1321 " pdb=" CA THR A1321 " ideal model delta sigma weight residual 1.453 1.488 -0.035 1.22e-02 6.72e+03 8.14e+00 bond pdb=" N CYS A1456 " pdb=" CA CYS A1456 " ideal model delta sigma weight residual 1.459 1.488 -0.029 1.06e-02 8.90e+03 7.35e+00 bond pdb=" N PHE A1458 " pdb=" CA PHE A1458 " ideal model delta sigma weight residual 1.455 1.489 -0.033 1.25e-02 6.40e+03 7.09e+00 bond pdb=" N SER A1566 " pdb=" CA SER A1566 " ideal model delta sigma weight residual 1.454 1.485 -0.031 1.17e-02 7.31e+03 7.05e+00 bond pdb=" N PHE A1347 " pdb=" CA PHE A1347 " ideal model delta sigma weight residual 1.456 1.489 -0.033 1.27e-02 6.20e+03 6.75e+00 ... (remaining 11030 not shown) Histogram of bond angle deviations from ideal: 0.00 - 1.57: 14431 1.57 - 3.14: 413 3.14 - 4.71: 54 4.71 - 6.28: 11 6.28 - 7.86: 2 Bond angle restraints: 14911 Sorted by residual: angle pdb=" CA GLY A 767 " pdb=" C GLY A 767 " pdb=" O GLY A 767 " ideal model delta sigma weight residual 122.23 118.38 3.85 6.90e-01 2.10e+00 3.12e+01 angle pdb=" N LYS A1568 " pdb=" CA LYS A1568 " pdb=" C LYS A1568 " ideal model delta sigma weight residual 113.38 108.11 5.27 1.17e+00 7.31e-01 2.03e+01 angle pdb=" N SER A1569 " pdb=" CA SER A1569 " pdb=" C SER A1569 " ideal model delta sigma weight residual 113.21 108.89 4.32 1.15e+00 7.56e-01 1.41e+01 angle pdb=" C SER A 706 " pdb=" N ARG A 707 " pdb=" CA ARG A 707 " ideal model delta sigma weight residual 122.24 116.94 5.30 1.46e+00 4.69e-01 1.32e+01 angle pdb=" CA LYS A1344 " pdb=" C LYS A1344 " pdb=" O LYS A1344 " ideal model delta sigma weight residual 122.27 118.09 4.18 1.16e+00 7.43e-01 1.30e+01 ... (remaining 14906 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.67: 5672 17.67 - 35.34: 689 35.34 - 53.00: 208 53.00 - 70.67: 50 70.67 - 88.34: 11 Dihedral angle restraints: 6630 sinusoidal: 2680 harmonic: 3950 Sorted by residual: dihedral pdb=" CA LEU A1152 " pdb=" C LEU A1152 " pdb=" N GLY A1153 " pdb=" CA GLY A1153 " ideal model delta harmonic sigma weight residual 180.00 162.08 17.92 0 5.00e+00 4.00e-02 1.29e+01 dihedral pdb=" CA MET A1246 " pdb=" C MET A1246 " pdb=" N VAL A1247 " pdb=" CA VAL A1247 " ideal model delta harmonic sigma weight residual -180.00 -162.87 -17.13 0 5.00e+00 4.00e-02 1.17e+01 dihedral pdb=" CA ASP A 591 " pdb=" CB ASP A 591 " pdb=" CG ASP A 591 " pdb=" OD1 ASP A 591 " ideal model delta sinusoidal sigma weight residual -30.00 -87.37 57.37 1 2.00e+01 2.50e-03 1.11e+01 ... (remaining 6627 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.035: 1107 0.035 - 0.070: 384 0.070 - 0.104: 126 0.104 - 0.139: 42 0.139 - 0.174: 6 Chirality restraints: 1665 Sorted by residual: chirality pdb=" CA LEU A1453 " pdb=" N LEU A1453 " pdb=" C LEU A1453 " pdb=" CB LEU A1453 " both_signs ideal model delta sigma weight residual False 2.51 2.68 -0.17 2.00e-01 2.50e+01 7.55e-01 chirality pdb=" CA ILE A 812 " pdb=" N ILE A 812 " pdb=" C ILE A 812 " pdb=" CB ILE A 812 " both_signs ideal model delta sigma weight residual False 2.43 2.59 -0.15 2.00e-01 2.50e+01 5.90e-01 chirality pdb=" CA LEU A1449 " pdb=" N LEU A1449 " pdb=" C LEU A1449 " pdb=" CB LEU A1449 " both_signs ideal model delta sigma weight residual False 2.51 2.66 -0.15 2.00e-01 2.50e+01 5.51e-01 ... (remaining 1662 not shown) Planarity restraints: 1873 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CD ARG A 854 " 0.258 9.50e-02 1.11e+02 1.16e-01 8.25e+00 pdb=" NE ARG A 854 " -0.016 2.00e-02 2.50e+03 pdb=" CZ ARG A 854 " -0.001 2.00e-02 2.50e+03 pdb=" NH1 ARG A 854 " -0.003 2.00e-02 2.50e+03 pdb=" NH2 ARG A 854 " 0.008 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" C ASP A1389 " -0.046 5.00e-02 4.00e+02 7.04e-02 7.92e+00 pdb=" N PRO A1390 " 0.122 5.00e-02 4.00e+02 pdb=" CA PRO A1390 " -0.037 5.00e-02 4.00e+02 pdb=" CD PRO A1390 " -0.039 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PHE A1044 " -0.045 5.00e-02 4.00e+02 6.80e-02 7.40e+00 pdb=" N PRO A1045 " 0.118 5.00e-02 4.00e+02 pdb=" CA PRO A1045 " -0.036 5.00e-02 4.00e+02 pdb=" CD PRO A1045 " -0.037 5.00e-02 4.00e+02 ... (remaining 1870 not shown) Histogram of nonbonded interaction distances: 2.20 - 2.74: 726 2.74 - 3.28: 10596 3.28 - 3.82: 19200 3.82 - 4.36: 23178 4.36 - 4.90: 38779 Nonbonded interactions: 92479 Sorted by model distance: nonbonded pdb=" OG1 THR A 459 " pdb=" OE1 GLN A1223 " model vdw 2.197 3.040 nonbonded pdb=" OG1 THR A 345 " pdb=" OD2 ASP A 348 " model vdw 2.219 3.040 nonbonded pdb=" OH TYR A 341 " pdb=" OH TYR A 353 " model vdw 2.246 3.040 nonbonded pdb=" OD1 ASP A 624 " pdb=" NH2 ARG A 627 " model vdw 2.249 3.120 nonbonded pdb=" OH TYR A1306 " pdb=" OD1 ASN A1434 " model vdw 2.267 3.040 ... (remaining 92474 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: 2.220 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: 0.420 Check model and map are aligned: 0.070 Set scattering table: 0.110 Process input model: 29.070 Find NCS groups from input model: 0.150 Set up NCS constraints: 0.050 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:13.510 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 45.610 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8478 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 : 0.004 0.045 11035 Z= 0.238 Angle : 0.602 7.856 14911 Z= 0.374 Chirality : 0.042 0.174 1665 Planarity : 0.006 0.116 1873 Dihedral : 17.251 88.338 4070 Min Nonbonded Distance : 2.197 Molprobity Statistics. All-atom Clashscore : 7.21 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.32 % Favored : 96.68 % Rotamer: Outliers : 2.85 % Allowed : 23.76 % Favored : 73.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.17 (0.23), residues: 1326 helix: 1.54 (0.19), residues: 750 sheet: 0.86 (0.53), residues: 94 loop : -0.39 (0.28), residues: 482 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 473 HIS 0.006 0.001 HIS A1413 PHE 0.018 0.002 PHE A1143 TYR 0.012 0.001 TYR A 599 ARG 0.016 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.12537 ( 624) hydrogen bonds : angle 5.79494 ( 1845) covalent geometry : bond 0.00399 (11035) covalent geometry : angle 0.60155 (14911) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 199 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 165 time to evaluate : 1.129 Fit side-chains revert: symmetry clash REVERT: A 377 MET cc_start: 0.6332 (ptp) cc_final: 0.6026 (ptp) REVERT: A 1086 GLU cc_start: 0.7983 (OUTLIER) cc_final: 0.7395 (pm20) outliers start: 34 outliers final: 27 residues processed: 197 average time/residue: 1.3835 time to fit residues: 293.0679 Evaluate side-chains 187 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 28 poor density : 159 time to evaluate : 1.163 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 319 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 431 ILE Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 469 LYS Chi-restraints excluded: chain A residue 523 SER Chi-restraints excluded: chain A residue 525 ILE Chi-restraints excluded: chain A residue 675 ASN Chi-restraints excluded: chain A residue 758 LYS Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 831 LYS Chi-restraints excluded: chain A residue 844 SER Chi-restraints excluded: chain A residue 847 VAL Chi-restraints excluded: chain A residue 1001 LEU Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1134 VAL Chi-restraints excluded: chain A residue 1183 ILE Chi-restraints excluded: chain A residue 1192 SER Chi-restraints excluded: chain A residue 1284 SER Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1441 SER Chi-restraints excluded: chain A residue 1473 CYS Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 113 optimal weight: 0.8980 chunk 101 optimal weight: 2.9990 chunk 56 optimal weight: 2.9990 chunk 34 optimal weight: 0.5980 chunk 68 optimal weight: 0.6980 chunk 54 optimal weight: 1.9990 chunk 105 optimal weight: 1.9990 chunk 40 optimal weight: 0.6980 chunk 63 optimal weight: 0.9990 chunk 78 optimal weight: 1.9990 chunk 121 optimal weight: 5.9990 overall best weight: 0.7782 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 861 HIS A 936 GLN A1434 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3715 r_free = 0.3715 target = 0.158482 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3380 r_free = 0.3380 target = 0.130163 restraints weight = 10691.211| |-----------------------------------------------------------------------------| r_work (start): 0.3379 rms_B_bonded: 1.14 r_work: 0.3124 rms_B_bonded: 2.22 restraints_weight: 0.5000 r_work: 0.2999 rms_B_bonded: 3.59 restraints_weight: 0.2500 r_work (final): 0.2999 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8634 moved from start: 0.0669 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 11035 Z= 0.138 Angle : 0.510 9.560 14911 Z= 0.270 Chirality : 0.040 0.147 1665 Planarity : 0.004 0.059 1873 Dihedral : 6.153 70.378 1495 Min Nonbonded Distance : 2.558 Molprobity Statistics. All-atom Clashscore : 6.15 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.19 % Favored : 97.81 % Rotamer: Outliers : 4.03 % Allowed : 22.25 % Favored : 73.72 % 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: 1.54 (0.23), residues: 1326 helix: 1.92 (0.19), residues: 760 sheet: 0.36 (0.49), residues: 110 loop : -0.31 (0.29), residues: 456 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 473 HIS 0.006 0.001 HIS A1413 PHE 0.018 0.002 PHE A1143 TYR 0.024 0.002 TYR A 599 ARG 0.005 0.000 ARG A1405 Details of bonding type rmsd hydrogen bonds : bond 0.04577 ( 624) hydrogen bonds : angle 4.69193 ( 1845) covalent geometry : bond 0.00311 (11035) covalent geometry : angle 0.51048 (14911) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 227 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 48 poor density : 179 time to evaluate : 1.310 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8379 (OUTLIER) cc_final: 0.8169 (pt) REVERT: A 961 ARG cc_start: 0.8074 (mtp180) cc_final: 0.7775 (ttp80) REVERT: A 1086 GLU cc_start: 0.8238 (OUTLIER) cc_final: 0.7583 (pm20) REVERT: A 1337 GLN cc_start: 0.8806 (OUTLIER) cc_final: 0.8203 (tm-30) REVERT: A 1418 ARG cc_start: 0.8441 (OUTLIER) cc_final: 0.7610 (tpt170) outliers start: 48 outliers final: 17 residues processed: 208 average time/residue: 1.3743 time to fit residues: 306.2182 Evaluate side-chains 185 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 164 time to evaluate : 1.167 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 319 SER Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 705 MET Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1259 THR Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 12 optimal weight: 3.9990 chunk 130 optimal weight: 3.9990 chunk 72 optimal weight: 1.9990 chunk 2 optimal weight: 1.9990 chunk 10 optimal weight: 2.9990 chunk 133 optimal weight: 0.9980 chunk 7 optimal weight: 0.7980 chunk 85 optimal weight: 2.9990 chunk 4 optimal weight: 2.9990 chunk 132 optimal weight: 0.9990 chunk 108 optimal weight: 4.9990 overall best weight: 1.3586 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 936 GLN A1575 GLN Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3687 r_free = 0.3687 target = 0.156095 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 51)----------------| | r_work = 0.3342 r_free = 0.3342 target = 0.127229 restraints weight = 10894.698| |-----------------------------------------------------------------------------| r_work (start): 0.3337 rms_B_bonded: 1.33 r_work: 0.3061 rms_B_bonded: 2.34 restraints_weight: 0.5000 r_work: 0.2934 rms_B_bonded: 3.76 restraints_weight: 0.2500 r_work (final): 0.2934 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8685 moved from start: 0.0878 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.056 11035 Z= 0.197 Angle : 0.566 7.532 14911 Z= 0.300 Chirality : 0.043 0.148 1665 Planarity : 0.005 0.060 1873 Dihedral : 5.442 69.432 1459 Min Nonbonded Distance : 2.545 Molprobity Statistics. All-atom Clashscore : 6.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 4.53 % Allowed : 21.58 % Favored : 73.89 % 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: 1.40 (0.23), residues: 1326 helix: 1.81 (0.18), residues: 754 sheet: 0.86 (0.52), residues: 94 loop : -0.45 (0.28), residues: 478 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 473 HIS 0.006 0.001 HIS A1413 PHE 0.024 0.002 PHE A 259 TYR 0.025 0.002 TYR A 599 ARG 0.009 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.05248 ( 624) hydrogen bonds : angle 4.73353 ( 1845) covalent geometry : bond 0.00462 (11035) covalent geometry : angle 0.56626 (14911) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 54 poor density : 169 time to evaluate : 1.205 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8381 (OUTLIER) cc_final: 0.8178 (pt) REVERT: A 805 SER cc_start: 0.8202 (OUTLIER) cc_final: 0.7958 (m) REVERT: A 949 GLU cc_start: 0.7441 (OUTLIER) cc_final: 0.7116 (tp30) REVERT: A 975 LYS cc_start: 0.8986 (tttp) cc_final: 0.8724 (ttpp) REVERT: A 1086 GLU cc_start: 0.8321 (OUTLIER) cc_final: 0.7638 (pm20) REVERT: A 1283 MET cc_start: 0.8457 (OUTLIER) cc_final: 0.6714 (tmm) REVERT: A 1302 LYS cc_start: 0.7332 (tptp) cc_final: 0.6797 (tppt) REVERT: A 1337 GLN cc_start: 0.8830 (OUTLIER) cc_final: 0.8210 (tm-30) REVERT: A 1418 ARG cc_start: 0.8485 (OUTLIER) cc_final: 0.7941 (tpt170) REVERT: A 1562 MET cc_start: 0.8198 (tmm) cc_final: 0.7960 (ttt) outliers start: 54 outliers final: 27 residues processed: 204 average time/residue: 1.3925 time to fit residues: 304.4842 Evaluate side-chains 199 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 34 poor density : 165 time to evaluate : 1.227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 431 ILE Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 705 MET Chi-restraints excluded: chain A residue 708 ILE Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 949 GLU Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1081 THR Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1259 THR Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1284 SER Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 12 optimal weight: 2.9990 chunk 17 optimal weight: 0.9990 chunk 113 optimal weight: 0.4980 chunk 116 optimal weight: 0.8980 chunk 13 optimal weight: 3.9990 chunk 57 optimal weight: 0.9990 chunk 25 optimal weight: 1.9990 chunk 92 optimal weight: 0.3980 chunk 16 optimal weight: 6.9990 chunk 124 optimal weight: 6.9990 chunk 115 optimal weight: 0.8980 overall best weight: 0.7382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 936 GLN Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3708 r_free = 0.3708 target = 0.157973 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 58)----------------| | r_work = 0.3359 r_free = 0.3359 target = 0.128613 restraints weight = 10770.468| |-----------------------------------------------------------------------------| r_work (start): 0.3362 rms_B_bonded: 1.32 r_work: 0.3104 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.2977 rms_B_bonded: 3.75 restraints_weight: 0.2500 r_work (final): 0.2977 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8648 moved from start: 0.0904 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 11035 Z= 0.132 Angle : 0.498 8.146 14911 Z= 0.263 Chirality : 0.040 0.144 1665 Planarity : 0.004 0.058 1873 Dihedral : 5.016 67.044 1458 Min Nonbonded Distance : 2.578 Molprobity Statistics. All-atom Clashscore : 6.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.04 % Favored : 97.96 % Rotamer: Outliers : 3.86 % Allowed : 22.75 % Favored : 73.38 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.56 (0.23), residues: 1326 helix: 1.98 (0.19), residues: 758 sheet: 0.26 (0.49), residues: 110 loop : -0.33 (0.29), residues: 458 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 473 HIS 0.005 0.001 HIS A1413 PHE 0.018 0.002 PHE A 259 TYR 0.024 0.001 TYR A 599 ARG 0.009 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.04366 ( 624) hydrogen bonds : angle 4.51357 ( 1845) covalent geometry : bond 0.00298 (11035) covalent geometry : angle 0.49785 (14911) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 221 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 46 poor density : 175 time to evaluate : 1.349 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8417 (OUTLIER) cc_final: 0.8204 (pt) REVERT: A 526 ARG cc_start: 0.8899 (mpp80) cc_final: 0.8610 (mtt180) REVERT: A 778 GLU cc_start: 0.8068 (OUTLIER) cc_final: 0.7833 (mp0) REVERT: A 805 SER cc_start: 0.8187 (OUTLIER) cc_final: 0.7961 (m) REVERT: A 949 GLU cc_start: 0.7329 (tt0) cc_final: 0.7001 (tp30) REVERT: A 975 LYS cc_start: 0.8960 (tttp) cc_final: 0.8714 (ttpp) REVERT: A 1086 GLU cc_start: 0.8254 (OUTLIER) cc_final: 0.7676 (pm20) REVERT: A 1283 MET cc_start: 0.8385 (OUTLIER) cc_final: 0.6713 (tmm) REVERT: A 1337 GLN cc_start: 0.8818 (OUTLIER) cc_final: 0.8195 (tm-30) REVERT: A 1418 ARG cc_start: 0.8440 (OUTLIER) cc_final: 0.7677 (tpt170) REVERT: A 1449 LEU cc_start: 0.8585 (tt) cc_final: 0.8129 (tp) outliers start: 46 outliers final: 24 residues processed: 204 average time/residue: 1.4508 time to fit residues: 317.9204 Evaluate side-chains 200 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 31 poor density : 169 time to evaluate : 1.279 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 431 ILE Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 705 MET Chi-restraints excluded: chain A residue 708 ILE Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 715 SER Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1259 THR Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 120 optimal weight: 3.9990 chunk 5 optimal weight: 3.9990 chunk 28 optimal weight: 0.8980 chunk 86 optimal weight: 2.9990 chunk 122 optimal weight: 0.5980 chunk 118 optimal weight: 2.9990 chunk 99 optimal weight: 0.9990 chunk 78 optimal weight: 3.9990 chunk 114 optimal weight: 3.9990 chunk 129 optimal weight: 3.9990 chunk 64 optimal weight: 2.9990 overall best weight: 1.6986 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 712 HIS ** A 742 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 936 GLN A1055 ASN A1324 HIS Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3678 r_free = 0.3678 target = 0.155364 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3359 r_free = 0.3359 target = 0.128571 restraints weight = 10813.122| |-----------------------------------------------------------------------------| r_work (start): 0.3347 rms_B_bonded: 1.13 r_work: 0.3073 rms_B_bonded: 2.08 restraints_weight: 0.5000 r_work: 0.2949 rms_B_bonded: 3.36 restraints_weight: 0.2500 r_work (final): 0.2949 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8675 moved from start: 0.1052 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.064 11035 Z= 0.235 Angle : 0.609 7.240 14911 Z= 0.321 Chirality : 0.044 0.158 1665 Planarity : 0.005 0.072 1873 Dihedral : 5.338 69.515 1455 Min Nonbonded Distance : 2.528 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.09 % Favored : 96.91 % Rotamer: Outliers : 4.62 % Allowed : 21.83 % Favored : 73.55 % 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: 1.26 (0.23), residues: 1326 helix: 1.72 (0.18), residues: 753 sheet: 0.81 (0.52), residues: 94 loop : -0.55 (0.27), residues: 479 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 473 HIS 0.006 0.002 HIS A 474 PHE 0.026 0.003 PHE A1143 TYR 0.031 0.002 TYR A 599 ARG 0.010 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.05551 ( 624) hydrogen bonds : angle 4.75792 ( 1845) covalent geometry : bond 0.00557 (11035) covalent geometry : angle 0.60890 (14911) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 223 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 168 time to evaluate : 1.289 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8386 (OUTLIER) cc_final: 0.8178 (pt) REVERT: A 778 GLU cc_start: 0.8067 (OUTLIER) cc_final: 0.7818 (mp0) REVERT: A 805 SER cc_start: 0.8212 (OUTLIER) cc_final: 0.7965 (m) REVERT: A 949 GLU cc_start: 0.7441 (OUTLIER) cc_final: 0.7192 (tp30) REVERT: A 975 LYS cc_start: 0.8984 (tttp) cc_final: 0.8735 (ttpp) REVERT: A 1086 GLU cc_start: 0.8317 (OUTLIER) cc_final: 0.7692 (pm20) REVERT: A 1283 MET cc_start: 0.8487 (OUTLIER) cc_final: 0.6694 (tmm) REVERT: A 1302 LYS cc_start: 0.7258 (tptp) cc_final: 0.6817 (tppt) REVERT: A 1337 GLN cc_start: 0.8832 (OUTLIER) cc_final: 0.8208 (tm-30) REVERT: A 1418 ARG cc_start: 0.8465 (OUTLIER) cc_final: 0.7900 (tpt170) REVERT: A 1449 LEU cc_start: 0.8642 (tt) cc_final: 0.8244 (tp) outliers start: 55 outliers final: 33 residues processed: 205 average time/residue: 1.3784 time to fit residues: 303.5097 Evaluate side-chains 206 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 41 poor density : 165 time to evaluate : 1.151 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 385 MET Chi-restraints excluded: chain A residue 431 ILE Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 705 MET Chi-restraints excluded: chain A residue 708 ILE Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 715 SER Chi-restraints excluded: chain A residue 735 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 806 SER Chi-restraints excluded: chain A residue 831 LYS Chi-restraints excluded: chain A residue 949 GLU Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1081 THR Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1216 LEU Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1284 SER Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 19 optimal weight: 3.9990 chunk 31 optimal weight: 0.6980 chunk 89 optimal weight: 0.8980 chunk 49 optimal weight: 3.9990 chunk 122 optimal weight: 4.9990 chunk 29 optimal weight: 0.7980 chunk 94 optimal weight: 0.7980 chunk 129 optimal weight: 3.9990 chunk 16 optimal weight: 4.9990 chunk 70 optimal weight: 0.9990 chunk 133 optimal weight: 4.9990 overall best weight: 0.8382 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 674 ASN A 861 HIS A 936 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3702 r_free = 0.3702 target = 0.157418 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 44)----------------| | r_work = 0.3356 r_free = 0.3356 target = 0.128226 restraints weight = 10927.089| |-----------------------------------------------------------------------------| r_work (start): 0.3357 rms_B_bonded: 1.28 r_work: 0.3094 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.2973 rms_B_bonded: 3.65 restraints_weight: 0.2500 r_work (final): 0.2973 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8654 moved from start: 0.1014 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.047 11035 Z= 0.144 Angle : 0.517 6.991 14911 Z= 0.273 Chirality : 0.040 0.144 1665 Planarity : 0.004 0.068 1873 Dihedral : 5.036 67.136 1455 Min Nonbonded Distance : 2.566 Molprobity Statistics. All-atom Clashscore : 5.91 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.41 % Favored : 97.59 % Rotamer: Outliers : 4.20 % Allowed : 22.25 % Favored : 73.55 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.45 (0.23), residues: 1326 helix: 1.93 (0.19), residues: 753 sheet: 0.23 (0.48), residues: 110 loop : -0.44 (0.28), residues: 463 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 473 HIS 0.005 0.001 HIS A 474 PHE 0.019 0.002 PHE A 259 TYR 0.030 0.002 TYR A 599 ARG 0.012 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.04525 ( 624) hydrogen bonds : angle 4.53178 ( 1845) covalent geometry : bond 0.00331 (11035) covalent geometry : angle 0.51677 (14911) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 50 poor density : 174 time to evaluate : 1.229 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8408 (OUTLIER) cc_final: 0.8186 (pt) REVERT: A 468 LYS cc_start: 0.8806 (OUTLIER) cc_final: 0.8265 (pttm) REVERT: A 526 ARG cc_start: 0.8918 (mpp80) cc_final: 0.8621 (mtt180) REVERT: A 778 GLU cc_start: 0.8104 (OUTLIER) cc_final: 0.7830 (mp0) REVERT: A 805 SER cc_start: 0.8157 (OUTLIER) cc_final: 0.7941 (m) REVERT: A 975 LYS cc_start: 0.8982 (tttp) cc_final: 0.8730 (ttpp) REVERT: A 1086 GLU cc_start: 0.8271 (OUTLIER) cc_final: 0.7673 (pm20) REVERT: A 1283 MET cc_start: 0.8436 (OUTLIER) cc_final: 0.6699 (tmm) REVERT: A 1302 LYS cc_start: 0.7371 (tptp) cc_final: 0.6865 (tppt) REVERT: A 1337 GLN cc_start: 0.8808 (OUTLIER) cc_final: 0.8184 (tm-30) REVERT: A 1418 ARG cc_start: 0.8408 (OUTLIER) cc_final: 0.7838 (tpt170) REVERT: A 1448 ASP cc_start: 0.7525 (t70) cc_final: 0.7304 (t70) outliers start: 50 outliers final: 27 residues processed: 207 average time/residue: 1.3843 time to fit residues: 307.0018 Evaluate side-chains 203 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 35 poor density : 168 time to evaluate : 1.231 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 319 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 468 LYS Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 708 ILE Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 715 SER Chi-restraints excluded: chain A residue 735 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 831 LYS Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1081 THR Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 48 optimal weight: 0.8980 chunk 130 optimal weight: 1.9990 chunk 27 optimal weight: 2.9990 chunk 83 optimal weight: 3.9990 chunk 113 optimal weight: 0.7980 chunk 17 optimal weight: 0.7980 chunk 54 optimal weight: 2.9990 chunk 23 optimal weight: 0.9980 chunk 1 optimal weight: 1.9990 chunk 86 optimal weight: 2.9990 chunk 31 optimal weight: 1.9990 overall best weight: 1.0982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 674 ASN A 766 ASN A 861 HIS A 936 GLN Total number of N/Q/H flips: 6 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3696 r_free = 0.3696 target = 0.156907 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 43)----------------| | r_work = 0.3340 r_free = 0.3340 target = 0.127026 restraints weight = 11008.197| |-----------------------------------------------------------------------------| r_work (start): 0.3337 rms_B_bonded: 1.40 r_work: 0.3075 rms_B_bonded: 2.37 restraints_weight: 0.5000 r_work: 0.2950 rms_B_bonded: 3.80 restraints_weight: 0.2500 r_work (final): 0.2950 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8675 moved from start: 0.1037 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.054 11035 Z= 0.170 Angle : 0.556 9.130 14911 Z= 0.291 Chirality : 0.042 0.145 1665 Planarity : 0.004 0.081 1873 Dihedral : 5.103 66.586 1455 Min Nonbonded Distance : 2.562 Molprobity Statistics. All-atom Clashscore : 5.96 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.87 % Favored : 97.13 % Rotamer: Outliers : 3.78 % Allowed : 23.09 % Favored : 73.13 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.41 (0.23), residues: 1326 helix: 1.90 (0.18), residues: 754 sheet: 0.24 (0.48), residues: 110 loop : -0.48 (0.28), residues: 462 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 473 HIS 0.006 0.001 HIS A 474 PHE 0.022 0.002 PHE A 259 TYR 0.033 0.002 TYR A 599 ARG 0.013 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.04836 ( 624) hydrogen bonds : angle 4.56345 ( 1845) covalent geometry : bond 0.00395 (11035) covalent geometry : angle 0.55577 (14911) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 216 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 171 time to evaluate : 1.130 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8412 (OUTLIER) cc_final: 0.8185 (pt) REVERT: A 468 LYS cc_start: 0.8817 (OUTLIER) cc_final: 0.8266 (pttm) REVERT: A 778 GLU cc_start: 0.8132 (OUTLIER) cc_final: 0.7874 (mp0) REVERT: A 805 SER cc_start: 0.8173 (OUTLIER) cc_final: 0.7948 (m) REVERT: A 944 ARG cc_start: 0.7983 (mtm110) cc_final: 0.7671 (mtp-110) REVERT: A 975 LYS cc_start: 0.8982 (tttp) cc_final: 0.8725 (ttpp) REVERT: A 1086 GLU cc_start: 0.8306 (OUTLIER) cc_final: 0.7690 (pm20) REVERT: A 1283 MET cc_start: 0.8430 (OUTLIER) cc_final: 0.6692 (tmm) REVERT: A 1337 GLN cc_start: 0.8845 (OUTLIER) cc_final: 0.8228 (tm-30) REVERT: A 1418 ARG cc_start: 0.8438 (OUTLIER) cc_final: 0.7808 (tpt170) outliers start: 45 outliers final: 31 residues processed: 204 average time/residue: 1.3923 time to fit residues: 304.1558 Evaluate side-chains 202 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 163 time to evaluate : 1.153 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 319 SER Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 431 ILE Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 468 LYS Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 708 ILE Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 715 SER Chi-restraints excluded: chain A residue 735 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 800 VAL Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 831 LYS Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1081 THR Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1284 SER Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 20 optimal weight: 2.9990 chunk 2 optimal weight: 1.9990 chunk 57 optimal weight: 1.9990 chunk 5 optimal weight: 2.9990 chunk 4 optimal weight: 0.7980 chunk 76 optimal weight: 3.9990 chunk 63 optimal weight: 0.5980 chunk 9 optimal weight: 3.9990 chunk 70 optimal weight: 1.9990 chunk 98 optimal weight: 2.9990 chunk 99 optimal weight: 0.0770 overall best weight: 1.0942 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 674 ASN A 861 HIS Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3695 r_free = 0.3695 target = 0.156809 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 40)----------------| | r_work = 0.3348 r_free = 0.3348 target = 0.127701 restraints weight = 10872.492| |-----------------------------------------------------------------------------| r_work (start): 0.3348 rms_B_bonded: 1.29 r_work: 0.3083 rms_B_bonded: 2.31 restraints_weight: 0.5000 r_work: 0.2956 rms_B_bonded: 3.74 restraints_weight: 0.2500 r_work (final): 0.2956 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8671 moved from start: 0.1058 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 11035 Z= 0.169 Angle : 0.557 7.445 14911 Z= 0.293 Chirality : 0.041 0.145 1665 Planarity : 0.005 0.089 1873 Dihedral : 5.108 66.223 1455 Min Nonbonded Distance : 2.548 Molprobity Statistics. All-atom Clashscore : 6.05 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.64 % Favored : 97.36 % Rotamer: Outliers : 4.11 % Allowed : 23.09 % Favored : 72.80 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z (Ramachandran plot Z-score): Interpretation: bad |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores for whole/helix/sheet/loop are scaled independently; therefore, the values are not related in a simple manner. whole: 1.41 (0.23), residues: 1326 helix: 1.89 (0.18), residues: 754 sheet: 0.31 (0.49), residues: 108 loop : -0.47 (0.28), residues: 464 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 473 HIS 0.005 0.001 HIS A 474 PHE 0.022 0.002 PHE A 259 TYR 0.039 0.002 TYR A 599 ARG 0.019 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.04802 ( 624) hydrogen bonds : angle 4.56351 ( 1845) covalent geometry : bond 0.00394 (11035) covalent geometry : angle 0.55724 (14911) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 49 poor density : 171 time to evaluate : 1.134 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8406 (OUTLIER) cc_final: 0.8176 (pt) REVERT: A 468 LYS cc_start: 0.8802 (OUTLIER) cc_final: 0.8263 (pttm) REVERT: A 707 ARG cc_start: 0.8101 (ptt90) cc_final: 0.7847 (ppt170) REVERT: A 778 GLU cc_start: 0.8128 (OUTLIER) cc_final: 0.7836 (mp0) REVERT: A 805 SER cc_start: 0.8170 (OUTLIER) cc_final: 0.7941 (m) REVERT: A 944 ARG cc_start: 0.7966 (mtm110) cc_final: 0.7691 (mtp-110) REVERT: A 975 LYS cc_start: 0.8979 (tttp) cc_final: 0.8724 (ttpp) REVERT: A 1086 GLU cc_start: 0.8298 (OUTLIER) cc_final: 0.7684 (pm20) REVERT: A 1283 MET cc_start: 0.8453 (OUTLIER) cc_final: 0.6710 (tmm) REVERT: A 1337 GLN cc_start: 0.8832 (OUTLIER) cc_final: 0.8212 (tm-30) REVERT: A 1418 ARG cc_start: 0.8429 (OUTLIER) cc_final: 0.7846 (tpt170) REVERT: A 1449 LEU cc_start: 0.8767 (OUTLIER) cc_final: 0.8357 (tp) outliers start: 49 outliers final: 29 residues processed: 205 average time/residue: 1.4217 time to fit residues: 312.9016 Evaluate side-chains 204 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 166 time to evaluate : 1.189 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 319 SER Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 468 LYS Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 708 ILE Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 715 SER Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 800 VAL Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 831 LYS Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1081 THR Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1284 SER Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1449 LEU Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 37 optimal weight: 0.6980 chunk 85 optimal weight: 3.9990 chunk 28 optimal weight: 2.9990 chunk 11 optimal weight: 0.9990 chunk 68 optimal weight: 3.9990 chunk 0 optimal weight: 4.9990 chunk 27 optimal weight: 0.9980 chunk 79 optimal weight: 0.9980 chunk 53 optimal weight: 2.9990 chunk 32 optimal weight: 2.9990 chunk 13 optimal weight: 2.9990 overall best weight: 1.3384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 674 ASN A 861 HIS A 936 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3688 r_free = 0.3688 target = 0.156264 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 38)----------------| | r_work = 0.3338 r_free = 0.3338 target = 0.127000 restraints weight = 10846.835| |-----------------------------------------------------------------------------| r_work (start): 0.3331 rms_B_bonded: 1.23 r_work: 0.3087 rms_B_bonded: 2.11 restraints_weight: 0.5000 r_work: 0.2962 rms_B_bonded: 3.40 restraints_weight: 0.2500 r_work (final): 0.2962 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8663 moved from start: 0.1096 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.005 0.060 11035 Z= 0.196 Angle : 0.587 8.327 14911 Z= 0.308 Chirality : 0.043 0.147 1665 Planarity : 0.005 0.081 1873 Dihedral : 5.237 66.902 1455 Min Nonbonded Distance : 2.546 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.17 % Favored : 96.83 % Rotamer: Outliers : 3.78 % Allowed : 23.43 % Favored : 72.80 % 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: 1.31 (0.23), residues: 1326 helix: 1.80 (0.18), residues: 754 sheet: 0.28 (0.50), residues: 104 loop : -0.48 (0.28), residues: 468 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 473 HIS 0.006 0.001 HIS A 474 PHE 0.024 0.002 PHE A 259 TYR 0.034 0.002 TYR A 599 ARG 0.016 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.05124 ( 624) hydrogen bonds : angle 4.64181 ( 1845) covalent geometry : bond 0.00462 (11035) covalent geometry : angle 0.58702 (14911) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 209 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 45 poor density : 164 time to evaluate : 1.296 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 357 ILE cc_start: 0.8381 (OUTLIER) cc_final: 0.8159 (pt) REVERT: A 468 LYS cc_start: 0.8819 (OUTLIER) cc_final: 0.8289 (pttm) REVERT: A 778 GLU cc_start: 0.8062 (OUTLIER) cc_final: 0.7791 (mp0) REVERT: A 805 SER cc_start: 0.8185 (OUTLIER) cc_final: 0.7942 (m) REVERT: A 944 ARG cc_start: 0.7905 (mtm110) cc_final: 0.7670 (mtp-110) REVERT: A 975 LYS cc_start: 0.8973 (tttp) cc_final: 0.8719 (ttpp) REVERT: A 1086 GLU cc_start: 0.8310 (OUTLIER) cc_final: 0.7658 (pm20) REVERT: A 1283 MET cc_start: 0.8448 (OUTLIER) cc_final: 0.6675 (tmm) REVERT: A 1337 GLN cc_start: 0.8830 (OUTLIER) cc_final: 0.8209 (tm-30) REVERT: A 1418 ARG cc_start: 0.8451 (OUTLIER) cc_final: 0.7850 (tpt170) REVERT: A 1449 LEU cc_start: 0.8744 (OUTLIER) cc_final: 0.8325 (tp) outliers start: 45 outliers final: 31 residues processed: 199 average time/residue: 1.3839 time to fit residues: 295.2511 Evaluate side-chains 202 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 40 poor density : 162 time to evaluate : 1.312 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 307 THR Chi-restraints excluded: chain A residue 319 SER Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 468 LYS Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 690 VAL Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 715 SER Chi-restraints excluded: chain A residue 735 MET Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 800 VAL Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 831 LYS Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1081 THR Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1284 SER Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1449 LEU Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 60 optimal weight: 0.9990 chunk 105 optimal weight: 2.9990 chunk 113 optimal weight: 0.0970 chunk 72 optimal weight: 0.9980 chunk 64 optimal weight: 0.9980 chunk 53 optimal weight: 1.9990 chunk 117 optimal weight: 2.9990 chunk 125 optimal weight: 0.8980 chunk 5 optimal weight: 2.9990 chunk 61 optimal weight: 0.5980 chunk 95 optimal weight: 1.9990 overall best weight: 0.7178 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 571 ASN A 674 ASN A 861 HIS A 936 GLN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3711 r_free = 0.3711 target = 0.158384 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 57)----------------| | r_work = 0.3371 r_free = 0.3371 target = 0.129633 restraints weight = 10820.905| |-----------------------------------------------------------------------------| r_work (start): 0.3365 rms_B_bonded: 1.24 r_work: 0.3130 rms_B_bonded: 2.06 restraints_weight: 0.5000 r_work: 0.3005 rms_B_bonded: 3.33 restraints_weight: 0.2500 r_work (final): 0.3005 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8622 moved from start: 0.1093 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.045 11035 Z= 0.134 Angle : 0.534 7.909 14911 Z= 0.279 Chirality : 0.040 0.158 1665 Planarity : 0.005 0.114 1873 Dihedral : 4.965 63.350 1455 Min Nonbonded Distance : 2.539 Molprobity Statistics. All-atom Clashscore : 6.10 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.56 % Favored : 97.44 % Rotamer: Outliers : 3.27 % Allowed : 23.93 % Favored : 72.80 % 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: 1.49 (0.23), residues: 1326 helix: 1.96 (0.19), residues: 756 sheet: 0.24 (0.49), residues: 110 loop : -0.43 (0.28), residues: 460 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.018 0.002 TRP A 473 HIS 0.005 0.001 HIS A 474 PHE 0.018 0.002 PHE A 259 TYR 0.040 0.002 TYR A 599 ARG 0.012 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.04347 ( 624) hydrogen bonds : angle 4.46895 ( 1845) covalent geometry : bond 0.00305 (11035) covalent geometry : angle 0.53421 (14911) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 2652 Ramachandran restraints generated. 1326 Oldfield, 0 Emsley, 1326 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 204 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 39 poor density : 165 time to evaluate : 1.164 Fit side-chains revert: symmetry clash REVERT: A 269 GLU cc_start: 0.8291 (OUTLIER) cc_final: 0.7628 (mp0) REVERT: A 313 ASP cc_start: 0.8063 (m-30) cc_final: 0.7565 (m-30) REVERT: A 357 ILE cc_start: 0.8366 (OUTLIER) cc_final: 0.8150 (pt) REVERT: A 468 LYS cc_start: 0.8763 (OUTLIER) cc_final: 0.8299 (pttm) REVERT: A 778 GLU cc_start: 0.7986 (OUTLIER) cc_final: 0.7710 (mp0) REVERT: A 805 SER cc_start: 0.8142 (OUTLIER) cc_final: 0.7920 (m) REVERT: A 944 ARG cc_start: 0.7901 (mtm110) cc_final: 0.7656 (mtp-110) REVERT: A 975 LYS cc_start: 0.8932 (tttp) cc_final: 0.8701 (ttpp) REVERT: A 1086 GLU cc_start: 0.8220 (OUTLIER) cc_final: 0.7649 (pm20) REVERT: A 1283 MET cc_start: 0.8399 (OUTLIER) cc_final: 0.6716 (tmm) REVERT: A 1337 GLN cc_start: 0.8822 (OUTLIER) cc_final: 0.8220 (tm-30) REVERT: A 1418 ARG cc_start: 0.8368 (OUTLIER) cc_final: 0.7441 (tpt170) REVERT: A 1449 LEU cc_start: 0.8670 (OUTLIER) cc_final: 0.8174 (tp) outliers start: 39 outliers final: 28 residues processed: 195 average time/residue: 1.3188 time to fit residues: 276.8705 Evaluate side-chains 202 residues out of total 1191 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 38 poor density : 164 time to evaluate : 1.152 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 258 SER Chi-restraints excluded: chain A residue 262 VAL Chi-restraints excluded: chain A residue 269 GLU Chi-restraints excluded: chain A residue 300 THR Chi-restraints excluded: chain A residue 319 SER Chi-restraints excluded: chain A residue 331 SER Chi-restraints excluded: chain A residue 334 ILE Chi-restraints excluded: chain A residue 342 ILE Chi-restraints excluded: chain A residue 357 ILE Chi-restraints excluded: chain A residue 358 GLN Chi-restraints excluded: chain A residue 449 THR Chi-restraints excluded: chain A residue 450 VAL Chi-restraints excluded: chain A residue 468 LYS Chi-restraints excluded: chain A residue 492 LEU Chi-restraints excluded: chain A residue 568 LEU Chi-restraints excluded: chain A residue 690 VAL Chi-restraints excluded: chain A residue 694 THR Chi-restraints excluded: chain A residue 708 ILE Chi-restraints excluded: chain A residue 714 ARG Chi-restraints excluded: chain A residue 715 SER Chi-restraints excluded: chain A residue 778 GLU Chi-restraints excluded: chain A residue 805 SER Chi-restraints excluded: chain A residue 831 LYS Chi-restraints excluded: chain A residue 1012 VAL Chi-restraints excluded: chain A residue 1081 THR Chi-restraints excluded: chain A residue 1086 GLU Chi-restraints excluded: chain A residue 1160 LYS Chi-restraints excluded: chain A residue 1247 VAL Chi-restraints excluded: chain A residue 1283 MET Chi-restraints excluded: chain A residue 1284 SER Chi-restraints excluded: chain A residue 1300 ARG Chi-restraints excluded: chain A residue 1337 GLN Chi-restraints excluded: chain A residue 1367 THR Chi-restraints excluded: chain A residue 1394 THR Chi-restraints excluded: chain A residue 1418 ARG Chi-restraints excluded: chain A residue 1449 LEU Chi-restraints excluded: chain A residue 1515 VAL Chi-restraints excluded: chain A residue 1607 VAL Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 134 random chunks: chunk 3 optimal weight: 2.9990 chunk 11 optimal weight: 1.9990 chunk 6 optimal weight: 2.9990 chunk 88 optimal weight: 1.9990 chunk 83 optimal weight: 3.9990 chunk 108 optimal weight: 4.9990 chunk 10 optimal weight: 0.9980 chunk 109 optimal weight: 3.9990 chunk 29 optimal weight: 0.0770 chunk 39 optimal weight: 0.8980 chunk 27 optimal weight: 0.9980 overall best weight: 0.9940 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 280 GLN A 598 GLN A 674 ASN A 861 HIS A1055 ASN Total number of N/Q/H flips: 5 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.3700 r_free = 0.3700 target = 0.157318 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 47)----------------| | r_work = 0.3352 r_free = 0.3352 target = 0.128082 restraints weight = 10758.289| |-----------------------------------------------------------------------------| r_work (start): 0.3342 rms_B_bonded: 1.29 r_work: 0.3100 rms_B_bonded: 2.12 restraints_weight: 0.5000 r_work: 0.2974 rms_B_bonded: 3.42 restraints_weight: 0.2500 r_work (final): 0.2974 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.8644 moved from start: 0.1113 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.052 11035 Z= 0.161 Angle : 0.561 7.611 14911 Z= 0.292 Chirality : 0.042 0.181 1665 Planarity : 0.005 0.097 1873 Dihedral : 5.037 62.754 1455 Min Nonbonded Distance : 2.536 Molprobity Statistics. All-atom Clashscore : 6.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 2.94 % Favored : 97.06 % Rotamer: Outliers : 3.44 % Allowed : 23.85 % Favored : 72.71 % 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: 1.42 (0.23), residues: 1326 helix: 1.91 (0.18), residues: 754 sheet: 0.24 (0.48), residues: 110 loop : -0.46 (0.28), residues: 462 Max deviation from planes: Type MaxDev MeanDev LineInFile TRP 0.019 0.002 TRP A 473 HIS 0.005 0.001 HIS A 474 PHE 0.021 0.002 PHE A 259 TYR 0.039 0.002 TYR A 599 ARG 0.020 0.001 ARG A 707 Details of bonding type rmsd hydrogen bonds : bond 0.04696 ( 624) hydrogen bonds : angle 4.51845 ( 1845) covalent geometry : bond 0.00375 (11035) covalent geometry : angle 0.56117 (14911) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 9447.75 seconds wall clock time: 162 minutes 1.80 seconds (9721.80 seconds total)