Starting phenix.real_space_refine on Thu Jul 2 06:39:17 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, restraint, /net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.cif Found real_map, /net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.04 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { real_map_files = "/net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.map" default_real_map = "/net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.map" model { file = "/net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.cif" } default_model = "/net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.cif" restraint_files = "/net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.cif" default_restraint = "/net/cci-nas-00/data/ceres_data/7xw2_33489/07_2026/7xw2_33489.cif" } resolution = 3.04 write_initial_geo_file = False refinement { macro_cycles = 10 } Starting job =============================================================================== ------------------------------------------------------------------------------- Citation: ********* Afonine PV, Poon BK, Read RJ, Sobolev OV, Terwilliger TC, Urzhumtsev A, Adams PD. (2018) Real-space refinement in PHENIX for cryo-EM and crystallography. Acta Cryst. D74:531-544. Validating inputs Origin is already at (0, 0, 0), no shifts will be applied ------------------------------------------------------------------------------- Processing inputs ***************** Set random seed Set to: 0 Set model cs if undefined Decide on map wrapping Map wrapping is set to: False Normalize map: mean=0, sd=1 Input map: mean= 0.000 sd= 0.026 Set stop_for_unknowns flag Set to: True Assert model is a single copy model Assert all atoms have isotropic ADPs Construct map_model_manager Extract box with map and model Check model and map are aligned Set scattering table Set to: electron Number of scattering types: 6 Type Number sf(0) Gaussians Ca 2 9.91 5 P 52 5.49 5 S 29 5.16 5 C 4279 2.51 5 N 1182 2.21 5 O 1448 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 29 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-6108/lib/python3.11/site-packages/chem_data/mon_lib" Total number of atoms: 6992 Number of models: 1 Model: "" Number of chains: 3 Chain: "A" Number of atoms: 5854 Number of conformers: 1 Conformer: "" Number of residues, atoms: 725, 5854 Classifications: {'peptide': 725} Link IDs: {'PTRANS': 50, 'TRANS': 674} Chain breaks: 4 Chain: "C" Number of atoms: 1136 Number of conformers: 1 Conformer: "" Number of residues, atoms: 54, 1136 Inner-chain residues flagged as termini: ['pdbres=" A C 46 "'] Classifications: {'RNA': 54} Modifications used: {'5*END': 2, 'rna2p_pyr': 2, 'rna3p_pur': 25, 'rna3p_pyr': 27} Link IDs: {'rna2p': 2, 'rna3p': 51} Chain: "A" Number of atoms: 2 Number of conformers: 1 Conformer: "" Number of residues, atoms: 2, 2 Unusual residues: {' CA': 2} Classifications: {'undetermined': 2} Link IDs: {None: 1} Time building chain proxies: 1.35, per 1000 atoms: 0.19 Number of scatterers: 6992 At special positions: 0 Unit cell: (78.108, 83.202, 139.236, 90, 90, 90) Space group: P 1 (No. 1) Number of sites at special positions: 0 Number of scattering types: 6 Type Number sf(0) Ca 2 19.99 S 29 16.00 P 52 15.00 O 1448 8.00 N 1182 7.00 C 4279 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: 0.38 Conformation dependent library (CDL) restraints added in 247.2 milliseconds 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 1392 Finding SS restraints... Secondary structure from input PDB file: 27 helices and 8 sheets defined 44.0% alpha, 6.8% beta 10 base pairs and 31 stacking pairs defined. Time for finding SS restraints: 1.04 Creating SS restraints... Processing helix chain 'A' and resid 754 through 758 Processing helix chain 'A' and resid 839 through 855 Processing helix chain 'A' and resid 968 through 976 removed outlier: 3.657A pdb=" N TYR A 972 " --> pdb=" O PHE A 968 " (cutoff:3.500A) Processing helix chain 'A' and resid 1017 through 1028 removed outlier: 4.079A pdb=" N ALA A1022 " --> pdb=" O GLU A1018 " (cutoff:3.500A) Processing helix chain 'A' and resid 1045 through 1053 removed outlier: 4.103A pdb=" N LYS A1050 " --> pdb=" O SER A1046 " (cutoff:3.500A) removed outlier: 3.999A pdb=" N CYS A1053 " --> pdb=" O ARG A1049 " (cutoff:3.500A) Processing helix chain 'A' and resid 1053 through 1061 Processing helix chain 'A' and resid 1068 through 1074 Processing helix chain 'A' and resid 1293 through 1298 Processing helix chain 'A' and resid 1315 through 1335 removed outlier: 3.508A pdb=" N GLY A1319 " --> pdb=" O LEU A1315 " (cutoff:3.500A) Processing helix chain 'A' and resid 1339 through 1351 Processing helix chain 'A' and resid 1352 through 1364 removed outlier: 3.781A pdb=" N LYS A1362 " --> pdb=" O ARG A1358 " (cutoff:3.500A) Processing helix chain 'A' and resid 1364 through 1369 removed outlier: 4.017A pdb=" N ARG A1368 " --> pdb=" O GLY A1364 " (cutoff:3.500A) Processing helix chain 'A' and resid 1375 through 1380 Processing helix chain 'A' and resid 1555 through 1575 removed outlier: 3.975A pdb=" N ILE A1559 " --> pdb=" O ALA A1555 " (cutoff:3.500A) removed outlier: 3.603A pdb=" N ALA A1560 " --> pdb=" O ASP A1556 " (cutoff:3.500A) removed outlier: 3.924A pdb=" N GLU A1564 " --> pdb=" O ALA A1560 " (cutoff:3.500A) removed outlier: 3.823A pdb=" N LEU A1567 " --> pdb=" O VAL A1563 " (cutoff:3.500A) Processing helix chain 'A' and resid 1577 through 1587 Processing helix chain 'A' and resid 1665 through 1674 removed outlier: 3.944A pdb=" N PHE A1669 " --> pdb=" O GLY A1665 " (cutoff:3.500A) Processing helix chain 'A' and resid 1680 through 1686 Processing helix chain 'A' and resid 1701 through 1722 removed outlier: 3.597A pdb=" N GLU A1705 " --> pdb=" O TYR A1701 " (cutoff:3.500A) removed outlier: 3.503A pdb=" N PHE A1706 " --> pdb=" O GLN A1702 " (cutoff:3.500A) Processing helix chain 'A' and resid 1728 through 1741 Processing helix chain 'A' and resid 1741 through 1752 removed outlier: 3.629A pdb=" N TYR A1752 " --> pdb=" O LEU A1748 " (cutoff:3.500A) Processing helix chain 'A' and resid 1754 through 1758 removed outlier: 3.594A pdb=" N TYR A1757 " --> pdb=" O TYR A1754 " (cutoff:3.500A) Processing helix chain 'A' and resid 1764 through 1777 removed outlier: 3.866A pdb=" N VAL A1768 " --> pdb=" O GLU A1764 " (cutoff:3.500A) removed outlier: 4.300A pdb=" N ILE A1769 " --> pdb=" O LEU A1765 " (cutoff:3.500A) Processing helix chain 'A' and resid 1805 through 1812 removed outlier: 3.608A pdb=" N GLY A1809 " --> pdb=" O PRO A1805 " (cutoff:3.500A) removed outlier: 3.626A pdb=" N PHE A1812 " --> pdb=" O MET A1808 " (cutoff:3.500A) Processing helix chain 'A' and resid 1813 through 1823 removed outlier: 3.753A pdb=" N GLY A1817 " --> pdb=" O GLU A1813 " (cutoff:3.500A) Processing helix chain 'A' and resid 1826 through 1849 removed outlier: 3.661A pdb=" N VAL A1830 " --> pdb=" O SER A1826 " (cutoff:3.500A) Proline residue: A1836 - end of helix Proline residue: A1840 - end of helix removed outlier: 4.615A pdb=" N ALA A1847 " --> pdb=" O GLU A1843 " (cutoff:3.500A) Processing helix chain 'A' and resid 1852 through 1861 Processing helix chain 'A' and resid 1896 through 1912 removed outlier: 3.817A pdb=" N SER A1911 " --> pdb=" O ARG A1907 " (cutoff:3.500A) removed outlier: 3.557A pdb=" N LEU A1912 " --> pdb=" O ALA A1908 " (cutoff:3.500A) Processing sheet with id=AA1, first strand: chain 'A' and resid 747 through 750 Processing sheet with id=AA2, first strand: chain 'A' and resid 769 through 770 Processing sheet with id=AA3, first strand: chain 'A' and resid 801 through 804 Processing sheet with id=AA4, first strand: chain 'A' and resid 816 through 820 removed outlier: 3.762A pdb=" N THR A 820 " --> pdb=" O GLY A 823 " (cutoff:3.500A) removed outlier: 3.620A pdb=" N GLY A 823 " --> pdb=" O THR A 820 " (cutoff:3.500A) Processing sheet with id=AA5, first strand: chain 'A' and resid 866 through 867 removed outlier: 4.742A pdb=" N GLU A 866 " --> pdb=" O VAL A1386 " (cutoff:3.500A) removed outlier: 3.616A pdb=" N VAL A1386 " --> pdb=" O GLU A 866 " (cutoff:3.500A) No H-bonds generated for sheet with id=AA5 Processing sheet with id=AA6, first strand: chain 'A' and resid 1032 through 1033 removed outlier: 3.506A pdb=" N LEU A1033 " --> pdb=" O LEU A 988 " (cutoff:3.500A) removed outlier: 4.651A pdb=" N ALA A 930 " --> pdb=" O VAL A 947 " (cutoff:3.500A) removed outlier: 5.729A pdb=" N VAL A 931 " --> pdb=" O HIS A1041 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1871 through 1872 removed outlier: 3.638A pdb=" N GLU A1871 " --> pdb=" O ARG A1879 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 1881 through 1883 210 hydrogen bonds defined for protein. 600 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 23 hydrogen bonds 34 hydrogen bond angles 0 basepair planarities 10 basepair parallelities 31 stacking parallelities Total time for adding SS restraints: 1.07 Time building geometry restraints manager: 0.53 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.19 - 1.31: 1028 1.31 - 1.44: 2237 1.44 - 1.56: 3854 1.56 - 1.69: 104 1.69 - 1.81: 42 Bond restraints: 7265 Sorted by residual: bond pdb=" N THR A 955 " pdb=" CA THR A 955 " ideal model delta sigma weight residual 1.455 1.489 -0.034 7.00e-03 2.04e+04 2.30e+01 bond pdb=" N ILE A 933 " pdb=" CA ILE A 933 " ideal model delta sigma weight residual 1.460 1.502 -0.042 9.30e-03 1.16e+04 2.00e+01 bond pdb=" N VAL A1804 " pdb=" CA VAL A1804 " ideal model delta sigma weight residual 1.461 1.499 -0.038 9.10e-03 1.21e+04 1.76e+01 bond pdb=" N LYS A 862 " pdb=" CA LYS A 862 " ideal model delta sigma weight residual 1.453 1.486 -0.033 8.30e-03 1.45e+04 1.54e+01 bond pdb=" N ILE A1802 " pdb=" CA ILE A1802 " ideal model delta sigma weight residual 1.456 1.498 -0.042 1.11e-02 8.12e+03 1.45e+01 ... (remaining 7260 not shown) Histogram of bond angle deviations from ideal: 0.00 - 2.34: 9604 2.34 - 4.68: 445 4.68 - 7.02: 40 7.02 - 9.35: 8 9.35 - 11.69: 3 Bond angle restraints: 10100 Sorted by residual: angle pdb=" N GLU A1068 " pdb=" CA GLU A1068 " pdb=" C GLU A1068 " ideal model delta sigma weight residual 112.93 101.24 11.69 1.12e+00 7.97e-01 1.09e+02 angle pdb=" N LEU A1065 " pdb=" CA LEU A1065 " pdb=" C LEU A1065 " ideal model delta sigma weight residual 111.28 101.22 10.06 1.09e+00 8.42e-01 8.51e+01 angle pdb=" N GLU A1069 " pdb=" CA GLU A1069 " pdb=" C GLU A1069 " ideal model delta sigma weight residual 112.38 105.22 7.16 1.22e+00 6.72e-01 3.44e+01 angle pdb=" N LEU A1315 " pdb=" CA LEU A1315 " pdb=" C LEU A1315 " ideal model delta sigma weight residual 114.56 107.21 7.35 1.27e+00 6.20e-01 3.35e+01 angle pdb=" N LEU A1061 " pdb=" CA LEU A1061 " pdb=" C LEU A1061 " ideal model delta sigma weight residual 111.71 105.23 6.48 1.15e+00 7.56e-01 3.18e+01 ... (remaining 10095 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 35.64: 4213 35.64 - 71.27: 81 71.27 - 106.91: 11 106.91 - 142.55: 0 142.55 - 178.18: 1 Dihedral angle restraints: 4306 sinusoidal: 2154 harmonic: 2152 Sorted by residual: dihedral pdb=" O4' U C 1 " pdb=" C1' U C 1 " pdb=" N1 U C 1 " pdb=" C2 U C 1 " ideal model delta sinusoidal sigma weight residual -128.00 50.18 -178.18 1 1.70e+01 3.46e-03 6.64e+01 dihedral pdb=" CA GLU A1883 " pdb=" C GLU A1883 " pdb=" N VAL A1884 " pdb=" CA VAL A1884 " ideal model delta harmonic sigma weight residual 180.00 151.52 28.48 0 5.00e+00 4.00e-02 3.25e+01 dihedral pdb=" CA GLN A1389 " pdb=" C GLN A1389 " pdb=" N ASP A1390 " pdb=" CA ASP A1390 " ideal model delta harmonic sigma weight residual 180.00 153.17 26.83 0 5.00e+00 4.00e-02 2.88e+01 ... (remaining 4303 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.076: 971 0.076 - 0.151: 148 0.151 - 0.226: 33 0.226 - 0.302: 16 0.302 - 0.377: 3 Chirality restraints: 1171 Sorted by residual: chirality pdb=" CA THR A1066 " pdb=" N THR A1066 " pdb=" C THR A1066 " pdb=" CB THR A1066 " both_signs ideal model delta sigma weight residual False 2.53 2.15 0.38 2.00e-01 2.50e+01 3.56e+00 chirality pdb=" CA LEU A 890 " pdb=" N LEU A 890 " pdb=" C LEU A 890 " pdb=" CB LEU A 890 " both_signs ideal model delta sigma weight residual False 2.51 2.84 -0.33 2.00e-01 2.50e+01 2.76e+00 chirality pdb=" CA ASN A 938 " pdb=" N ASN A 938 " pdb=" C ASN A 938 " pdb=" CB ASN A 938 " both_signs ideal model delta sigma weight residual False 2.51 2.18 0.33 2.00e-01 2.50e+01 2.65e+00 ... (remaining 1168 not shown) Planarity restraints: 1092 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" CA PHE A1332 " -0.018 2.00e-02 2.50e+03 3.46e-02 1.20e+01 pdb=" C PHE A1332 " 0.060 2.00e-02 2.50e+03 pdb=" O PHE A1332 " -0.022 2.00e-02 2.50e+03 pdb=" N CYS A1333 " -0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA CYS A1063 " -0.016 2.00e-02 2.50e+03 3.38e-02 1.15e+01 pdb=" C CYS A1063 " 0.058 2.00e-02 2.50e+03 pdb=" O CYS A1063 " -0.022 2.00e-02 2.50e+03 pdb=" N LEU A1064 " -0.020 2.00e-02 2.50e+03 delta sigma weight rms_deltas residual plane pdb=" CA ARG A1314 " 0.017 2.00e-02 2.50e+03 3.30e-02 1.09e+01 pdb=" C ARG A1314 " -0.057 2.00e-02 2.50e+03 pdb=" O ARG A1314 " 0.022 2.00e-02 2.50e+03 pdb=" N LEU A1315 " 0.019 2.00e-02 2.50e+03 ... (remaining 1089 not shown) Histogram of nonbonded interaction distances: 1.89 - 2.49: 18 2.49 - 3.09: 4796 3.09 - 3.70: 10579 3.70 - 4.30: 15726 4.30 - 4.90: 24783 Nonbonded interactions: 55902 Sorted by model distance: nonbonded pdb=" OE2 GLU A1705 " pdb="CA CA A2002 " model vdw 1.891 2.510 nonbonded pdb=" OP1 C C 52 " pdb="CA CA A2001 " model vdw 1.983 2.510 nonbonded pdb=" OP1 U C 23 " pdb="CA CA A2002 " model vdw 2.043 2.510 nonbonded pdb=" O2' U C 24 " pdb=" OP2 A C 25 " model vdw 2.385 3.040 nonbonded pdb=" O SER A 760 " pdb=" OG SER A 760 " model vdw 2.385 3.040 ... (remaining 55897 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=0.00 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: 2.030 Set stop_for_unknowns flag: 0.000 Assert model is a single copy model: 0.000 Assert all atoms have isotropic ADPs: 0.000 Construct map_model_manager: 0.000 Extract box with map and model: 0.100 Check model and map are aligned: 0.020 Set scattering table: 0.020 Process input model: 8.050 Find NCS groups from input model: 0.030 Set up NCS constraints: 0.010 Set refine NCS operators: 0.000 Adjust number of macro_cycles: 0.000 Reset NCS operators: 0.000 Extract rigid body selections: 0.000 Check and reset occupancies: 0.000 Load rotamer database and sin/cos tables:1.370 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 11.630 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7066 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 : 0.007 0.049 7265 Z= 0.472 Angle : 1.051 11.692 10100 Z= 0.714 Chirality : 0.068 0.377 1171 Planarity : 0.007 0.054 1092 Dihedral : 14.451 178.182 2914 Min Nonbonded Distance : 1.891 Molprobity Statistics. All-atom Clashscore : 7.50 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.76 % Favored : 95.24 % Rotamer: Outliers : 0.92 % Allowed : 6.91 % Favored : 92.17 % Cbeta Deviations : 0.29 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -3.30 (0.26), residues: 715 helix: -1.82 (0.27), residues: 284 sheet: -3.43 (0.51), residues: 49 loop : -2.32 (0.27), residues: 382 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.001 ARG A 906 TYR 0.025 0.003 TYR A1754 PHE 0.017 0.003 PHE A1745 TRP 0.031 0.004 TRP A1048 HIS 0.010 0.002 HIS A1062 Details of bonding type rmsd/Z covalent geometry : bond 0.00699 / 0.47 ( 7265) covalent geometry : angle 1.05068 / 0.71 (10100) hydrogen bonds : bond 0.20354 / 13.28 ( 233) hydrogen bonds : angle 8.03544 / 5.85 ( 634) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 105 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 99 time to evaluate : 0.221 Fit side-chains REVERT: A 895 LYS cc_start: 0.8157 (mppt) cc_final: 0.7644 (ttpp) outliers start: 6 outliers final: 2 residues processed: 104 average time/residue: 0.0899 time to fit residues: 11.7829 Evaluate side-chains 65 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 2 poor density : 63 time to evaluate : 0.212 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 1063 CYS Chi-restraints excluded: chain A residue 1705 GLU Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 49 optimal weight: 10.0000 chunk 53 optimal weight: 0.9980 chunk 5 optimal weight: 0.0670 chunk 33 optimal weight: 0.9980 chunk 65 optimal weight: 1.9990 chunk 62 optimal weight: 0.9980 chunk 51 optimal weight: 0.7980 chunk 38 optimal weight: 2.9990 chunk 61 optimal weight: 0.0970 chunk 45 optimal weight: 0.9980 chunk 74 optimal weight: 7.9990 overall best weight: 0.5916 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 928 GLN A 938 ASN A 985 GLN A1006 ASN A1029 ASN A1062 HIS A1073 GLN A1293 ASN A1379 ASN A1389 GLN A1689 HIS Total number of N/Q/H flips: 11 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4577 r_free = 0.4577 target = 0.203779 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4192 r_free = 0.4192 target = 0.163334 restraints weight = 8538.310| |-----------------------------------------------------------------------------| r_work (start): 0.4177 rms_B_bonded: 2.39 r_work: 0.3996 rms_B_bonded: 3.33 restraints_weight: 0.5000 r_work (final): 0.3996 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7159 moved from start: 0.1719 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 7265 Z= 0.127 Angle : 0.611 7.346 10100 Z= 0.316 Chirality : 0.039 0.152 1171 Planarity : 0.005 0.048 1092 Dihedral : 9.897 179.294 1447 Min Nonbonded Distance : 2.284 Molprobity Statistics. All-atom Clashscore : 7.28 Ramachandran Plot: Outliers : 0.00 % Allowed : 3.64 % Favored : 96.36 % Rotamer: Outliers : 1.54 % Allowed : 11.37 % Favored : 87.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -2.07 (0.28), residues: 715 helix: -0.54 (0.30), residues: 291 sheet: -2.94 (0.52), residues: 51 loop : -1.82 (0.29), residues: 373 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.012 0.001 ARG A1288 TYR 0.031 0.002 TYR A 946 PHE 0.030 0.002 PHE A 960 TRP 0.009 0.001 TRP A1048 HIS 0.018 0.001 HIS A1062 Details of bonding type rmsd/Z covalent geometry : bond 0.00282 / 0.13 ( 7265) covalent geometry : angle 0.61113 / 0.32 (10100) hydrogen bonds : bond 0.04988 / 3.34 ( 233) hydrogen bonds : angle 5.23765 / 3.88 ( 634) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 67 time to evaluate : 0.147 Fit side-chains REVERT: A 1357 TYR cc_start: 0.6764 (t80) cc_final: 0.6493 (t80) REVERT: A 1705 GLU cc_start: 0.5959 (OUTLIER) cc_final: 0.5649 (pp20) REVERT: A 1808 MET cc_start: 0.6354 (mmp) cc_final: 0.6119 (mmp) REVERT: A 1859 GLU cc_start: 0.6473 (OUTLIER) cc_final: 0.6204 (mp0) outliers start: 10 outliers final: 4 residues processed: 74 average time/residue: 0.0620 time to fit residues: 6.4562 Evaluate side-chains 58 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 6 poor density : 52 time to evaluate : 0.220 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 879 LEU Chi-restraints excluded: chain A residue 1063 CYS Chi-restraints excluded: chain A residue 1697 ILE Chi-restraints excluded: chain A residue 1705 GLU Chi-restraints excluded: chain A residue 1859 GLU Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 46 optimal weight: 0.9980 chunk 6 optimal weight: 3.9990 chunk 8 optimal weight: 2.9990 chunk 52 optimal weight: 9.9990 chunk 37 optimal weight: 1.9990 chunk 35 optimal weight: 4.9990 chunk 0 optimal weight: 4.9990 chunk 17 optimal weight: 0.0270 chunk 62 optimal weight: 3.9990 chunk 42 optimal weight: 1.9990 chunk 28 optimal weight: 10.0000 overall best weight: 1.6044 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... A 850 HIS ** A1549 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4509 r_free = 0.4509 target = 0.196257 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4107 r_free = 0.4107 target = 0.155503 restraints weight = 8482.979| |-----------------------------------------------------------------------------| r_work (start): 0.4089 rms_B_bonded: 2.31 r_work: 0.3902 rms_B_bonded: 3.31 restraints_weight: 0.5000 r_work (final): 0.3902 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7313 moved from start: 0.2297 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.043 7265 Z= 0.191 Angle : 0.656 7.597 10100 Z= 0.337 Chirality : 0.041 0.150 1171 Planarity : 0.006 0.053 1092 Dihedral : 9.968 179.108 1447 Min Nonbonded Distance : 2.259 Molprobity Statistics. All-atom Clashscore : 7.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.31 % Favored : 94.69 % Rotamer: Outliers : 2.46 % Allowed : 11.83 % Favored : 85.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.91 (0.29), residues: 715 helix: -0.37 (0.30), residues: 289 sheet: -1.99 (0.64), residues: 57 loop : -1.90 (0.29), residues: 369 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.001 ARG A1855 TYR 0.031 0.002 TYR A 946 PHE 0.023 0.002 PHE A 960 TRP 0.008 0.002 TRP A1048 HIS 0.007 0.001 HIS A 850 Details of bonding type rmsd/Z covalent geometry : bond 0.00439 / 0.19 ( 7265) covalent geometry : angle 0.65581 / 0.34 (10100) hydrogen bonds : bond 0.05638 / 3.76 ( 233) hydrogen bonds : angle 5.19178 / 3.84 ( 634) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 75 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 59 time to evaluate : 0.206 Fit side-chains REVERT: A 844 GLU cc_start: 0.8278 (OUTLIER) cc_final: 0.8014 (mt-10) REVERT: A 856 HIS cc_start: 0.7171 (m90) cc_final: 0.6809 (t70) REVERT: A 1357 TYR cc_start: 0.7004 (OUTLIER) cc_final: 0.6604 (t80) REVERT: A 1705 GLU cc_start: 0.6248 (OUTLIER) cc_final: 0.6029 (pp20) REVERT: A 1808 MET cc_start: 0.6340 (mmp) cc_final: 0.6010 (mmp) REVERT: A 1859 GLU cc_start: 0.6637 (OUTLIER) cc_final: 0.6182 (mp0) outliers start: 16 outliers final: 7 residues processed: 71 average time/residue: 0.0797 time to fit residues: 7.5613 Evaluate side-chains 60 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 49 time to evaluate : 0.188 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 844 GLU Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 960 PHE Chi-restraints excluded: chain A residue 1063 CYS Chi-restraints excluded: chain A residue 1066 THR Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1705 GLU Chi-restraints excluded: chain A residue 1750 VAL Chi-restraints excluded: chain A residue 1859 GLU Chi-restraints excluded: chain A residue 1881 THR Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 29 optimal weight: 3.9990 chunk 51 optimal weight: 6.9990 chunk 31 optimal weight: 1.9990 chunk 30 optimal weight: 0.9980 chunk 63 optimal weight: 3.9990 chunk 5 optimal weight: 5.9990 chunk 54 optimal weight: 1.9990 chunk 7 optimal weight: 0.9980 chunk 43 optimal weight: 0.8980 chunk 64 optimal weight: 2.9990 chunk 47 optimal weight: 2.9990 overall best weight: 1.3784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A1549 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 = 0.4515 r_free = 0.4515 target = 0.196619 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4112 r_free = 0.4112 target = 0.155786 restraints weight = 8622.757| |-----------------------------------------------------------------------------| r_work (start): 0.4089 rms_B_bonded: 2.34 r_work: 0.3904 rms_B_bonded: 3.29 restraints_weight: 0.5000 r_work (final): 0.3904 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7285 moved from start: 0.2645 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.040 7265 Z= 0.168 Angle : 0.610 7.316 10100 Z= 0.311 Chirality : 0.040 0.268 1171 Planarity : 0.006 0.053 1092 Dihedral : 9.834 178.748 1447 Min Nonbonded Distance : 2.310 Molprobity Statistics. All-atom Clashscore : 7.88 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.76 % Favored : 95.24 % Rotamer: Outliers : 3.23 % Allowed : 12.60 % Favored : 84.18 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.63 (0.29), residues: 715 helix: -0.14 (0.30), residues: 289 sheet: -1.81 (0.65), residues: 56 loop : -1.74 (0.29), residues: 370 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A1855 TYR 0.029 0.002 TYR A 946 PHE 0.021 0.002 PHE A 960 TRP 0.010 0.002 TRP A1048 HIS 0.002 0.001 HIS A1755 Details of bonding type rmsd/Z covalent geometry : bond 0.00384 / 0.17 ( 7265) covalent geometry : angle 0.60955 / 0.31 (10100) hydrogen bonds : bond 0.04836 / 3.22 ( 233) hydrogen bonds : angle 5.07418 / 3.76 ( 634) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 77 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 21 poor density : 56 time to evaluate : 0.139 Fit side-chains REVERT: A 844 GLU cc_start: 0.8261 (OUTLIER) cc_final: 0.8003 (mt-10) REVERT: A 856 HIS cc_start: 0.7119 (m90) cc_final: 0.6724 (t-90) REVERT: A 1357 TYR cc_start: 0.7060 (OUTLIER) cc_final: 0.6678 (t80) REVERT: A 1808 MET cc_start: 0.6379 (mmp) cc_final: 0.5988 (mmp) REVERT: A 1859 GLU cc_start: 0.6436 (OUTLIER) cc_final: 0.6015 (mp0) outliers start: 21 outliers final: 5 residues processed: 70 average time/residue: 0.0720 time to fit residues: 6.9728 Evaluate side-chains 63 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 8 poor density : 55 time to evaluate : 0.227 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 844 GLU Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 1063 CYS Chi-restraints excluded: chain A residue 1066 THR Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain A residue 1859 GLU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 14 optimal weight: 0.6980 chunk 2 optimal weight: 5.9990 chunk 73 optimal weight: 5.9990 chunk 5 optimal weight: 5.9990 chunk 57 optimal weight: 3.9990 chunk 31 optimal weight: 0.6980 chunk 35 optimal weight: 3.9990 chunk 62 optimal weight: 0.7980 chunk 30 optimal weight: 2.9990 chunk 8 optimal weight: 1.9990 chunk 23 optimal weight: 1.9990 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 766 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1549 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 = 0.4514 r_free = 0.4514 target = 0.196430 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4108 r_free = 0.4108 target = 0.155465 restraints weight = 8568.832| |-----------------------------------------------------------------------------| r_work (start): 0.4082 rms_B_bonded: 2.36 r_work: 0.3903 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3903 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7288 moved from start: 0.2943 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.039 7265 Z= 0.157 Angle : 0.593 7.376 10100 Z= 0.302 Chirality : 0.040 0.227 1171 Planarity : 0.005 0.054 1092 Dihedral : 9.679 178.299 1444 Min Nonbonded Distance : 2.287 Molprobity Statistics. All-atom Clashscore : 8.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.01 % Favored : 93.99 % Rotamer: Outliers : 1.84 % Allowed : 15.05 % Favored : 83.10 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.43 (0.30), residues: 715 helix: 0.05 (0.31), residues: 288 sheet: -1.82 (0.67), residues: 56 loop : -1.63 (0.30), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A1855 TYR 0.028 0.002 TYR A 946 PHE 0.020 0.002 PHE A 960 TRP 0.007 0.001 TRP A1048 HIS 0.003 0.001 HIS A1339 Details of bonding type rmsd/Z covalent geometry : bond 0.00361 / 0.16 ( 7265) covalent geometry : angle 0.59298 / 0.30 (10100) hydrogen bonds : bond 0.04712 / 3.15 ( 233) hydrogen bonds : angle 5.00182 / 3.72 ( 634) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 56 time to evaluate : 0.159 Fit side-chains REVERT: A 844 GLU cc_start: 0.8264 (OUTLIER) cc_final: 0.8040 (mt-10) REVERT: A 856 HIS cc_start: 0.7095 (m90) cc_final: 0.6713 (t-90) REVERT: A 1357 TYR cc_start: 0.7053 (OUTLIER) cc_final: 0.6621 (t80) REVERT: A 1859 GLU cc_start: 0.6432 (OUTLIER) cc_final: 0.5960 (mp0) outliers start: 12 outliers final: 7 residues processed: 63 average time/residue: 0.0677 time to fit residues: 5.9359 Evaluate side-chains 60 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 50 time to evaluate : 0.134 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 844 GLU Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 1066 THR Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain A residue 1697 ILE Chi-restraints excluded: chain A residue 1750 VAL Chi-restraints excluded: chain A residue 1859 GLU Chi-restraints excluded: chain A residue 1860 MET Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 12 optimal weight: 3.9990 chunk 39 optimal weight: 3.9990 chunk 52 optimal weight: 7.9990 chunk 10 optimal weight: 1.9990 chunk 4 optimal weight: 0.5980 chunk 73 optimal weight: 5.9990 chunk 25 optimal weight: 0.7980 chunk 53 optimal weight: 0.6980 chunk 7 optimal weight: 0.9980 chunk 66 optimal weight: 7.9990 chunk 59 optimal weight: 3.9990 overall best weight: 1.0182 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 766 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1549 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 = 0.4526 r_free = 0.4526 target = 0.197603 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4122 r_free = 0.4122 target = 0.156818 restraints weight = 8666.317| |-----------------------------------------------------------------------------| r_work (start): 0.4097 rms_B_bonded: 2.40 r_work: 0.3921 rms_B_bonded: 3.21 restraints_weight: 0.5000 r_work (final): 0.3921 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7260 moved from start: 0.3156 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.036 7265 Z= 0.138 Angle : 0.570 7.271 10100 Z= 0.290 Chirality : 0.039 0.204 1171 Planarity : 0.005 0.053 1092 Dihedral : 9.542 178.380 1443 Min Nonbonded Distance : 2.293 Molprobity Statistics. All-atom Clashscore : 8.47 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.17 % Favored : 94.83 % Rotamer: Outliers : 2.46 % Allowed : 15.05 % Favored : 82.49 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.16 (0.31), residues: 715 helix: 0.26 (0.31), residues: 289 sheet: -1.80 (0.67), residues: 56 loop : -1.45 (0.31), residues: 370 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A1855 TYR 0.027 0.001 TYR A 946 PHE 0.018 0.002 PHE A 960 TRP 0.006 0.001 TRP A1048 HIS 0.002 0.001 HIS A1339 Details of bonding type rmsd/Z covalent geometry : bond 0.00319 / 0.14 ( 7265) covalent geometry : angle 0.57045 / 0.29 (10100) hydrogen bonds : bond 0.04378 / 2.94 ( 233) hydrogen bonds : angle 4.89806 / 3.62 ( 634) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 73 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 16 poor density : 57 time to evaluate : 0.148 Fit side-chains REVERT: A 844 GLU cc_start: 0.8203 (OUTLIER) cc_final: 0.7993 (mt-10) REVERT: A 856 HIS cc_start: 0.7125 (m90) cc_final: 0.6779 (t70) REVERT: A 1339 HIS cc_start: 0.5417 (OUTLIER) cc_final: 0.4877 (t-170) REVERT: A 1357 TYR cc_start: 0.7042 (OUTLIER) cc_final: 0.6614 (t80) REVERT: A 1705 GLU cc_start: 0.6220 (OUTLIER) cc_final: 0.5725 (pp20) REVERT: A 1770 ASP cc_start: 0.8747 (t0) cc_final: 0.8543 (t0) REVERT: A 1859 GLU cc_start: 0.6492 (OUTLIER) cc_final: 0.6041 (mp0) outliers start: 16 outliers final: 6 residues processed: 68 average time/residue: 0.0681 time to fit residues: 6.3450 Evaluate side-chains 65 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 54 time to evaluate : 0.200 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 844 GLU Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 1027 LEU Chi-restraints excluded: chain A residue 1320 ASP Chi-restraints excluded: chain A residue 1339 HIS Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain A residue 1705 GLU Chi-restraints excluded: chain A residue 1859 GLU Chi-restraints excluded: chain A residue 1860 MET Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 31 optimal weight: 1.9990 chunk 51 optimal weight: 0.9980 chunk 40 optimal weight: 3.9990 chunk 48 optimal weight: 2.9990 chunk 17 optimal weight: 0.9990 chunk 15 optimal weight: 0.9980 chunk 61 optimal weight: 10.0000 chunk 55 optimal weight: 0.4980 chunk 41 optimal weight: 0.3980 chunk 58 optimal weight: 2.9990 chunk 10 optimal weight: 0.2980 overall best weight: 0.6380 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 766 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1549 HIS Total number of N/Q/H flips: 1 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4555 r_free = 0.4555 target = 0.200786 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4156 r_free = 0.4156 target = 0.160319 restraints weight = 8501.841| |-----------------------------------------------------------------------------| r_work (start): 0.4136 rms_B_bonded: 2.38 r_work: 0.3970 rms_B_bonded: 3.12 restraints_weight: 0.5000 r_work (final): 0.3970 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7167 moved from start: 0.3423 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.032 7265 Z= 0.110 Angle : 0.539 8.486 10100 Z= 0.271 Chirality : 0.037 0.181 1171 Planarity : 0.005 0.051 1092 Dihedral : 9.387 179.067 1443 Min Nonbonded Distance : 2.310 Molprobity Statistics. All-atom Clashscore : 7.95 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.90 % Favored : 95.10 % Rotamer: Outliers : 2.15 % Allowed : 15.98 % Favored : 81.87 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.88 (0.31), residues: 715 helix: 0.48 (0.31), residues: 295 sheet: -1.70 (0.69), residues: 56 loop : -1.29 (0.31), residues: 364 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1855 TYR 0.023 0.001 TYR A 946 PHE 0.017 0.001 PHE A 960 TRP 0.005 0.001 TRP A1024 HIS 0.003 0.001 HIS A1339 Details of bonding type rmsd/Z covalent geometry : bond 0.00250 / 0.11 ( 7265) covalent geometry : angle 0.53943 / 0.27 (10100) hydrogen bonds : bond 0.03909 / 2.65 ( 233) hydrogen bonds : angle 4.73159 / 3.49 ( 634) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 72 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 58 time to evaluate : 0.140 Fit side-chains REVERT: A 856 HIS cc_start: 0.7088 (m90) cc_final: 0.6705 (t-90) REVERT: A 1339 HIS cc_start: 0.5310 (OUTLIER) cc_final: 0.4797 (t-170) REVERT: A 1357 TYR cc_start: 0.7044 (OUTLIER) cc_final: 0.6608 (t80) REVERT: A 1705 GLU cc_start: 0.6115 (OUTLIER) cc_final: 0.5576 (pp20) REVERT: A 1770 ASP cc_start: 0.8736 (t0) cc_final: 0.8534 (t0) REVERT: A 1859 GLU cc_start: 0.6425 (OUTLIER) cc_final: 0.5987 (mp0) outliers start: 14 outliers final: 6 residues processed: 66 average time/residue: 0.0724 time to fit residues: 6.6221 Evaluate side-chains 62 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 52 time to evaluate : 0.144 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 1027 LEU Chi-restraints excluded: chain A residue 1320 ASP Chi-restraints excluded: chain A residue 1339 HIS Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain A residue 1705 GLU Chi-restraints excluded: chain A residue 1859 GLU Chi-restraints excluded: chain A residue 1860 MET Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 61 optimal weight: 9.9990 chunk 12 optimal weight: 2.9990 chunk 19 optimal weight: 4.9990 chunk 65 optimal weight: 3.9990 chunk 0 optimal weight: 4.9990 chunk 69 optimal weight: 2.9990 chunk 72 optimal weight: 6.9990 chunk 20 optimal weight: 0.8980 chunk 7 optimal weight: 0.1980 chunk 4 optimal weight: 0.0870 chunk 51 optimal weight: 3.9990 overall best weight: 1.4362 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 766 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4500 r_free = 0.4500 target = 0.195345 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4081 r_free = 0.4081 target = 0.153941 restraints weight = 8613.175| |-----------------------------------------------------------------------------| r_work (start): 0.4061 rms_B_bonded: 2.35 r_work: 0.3886 rms_B_bonded: 3.25 restraints_weight: 0.5000 r_work (final): 0.3886 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7321 moved from start: 0.3512 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.042 7265 Z= 0.175 Angle : 0.604 7.873 10100 Z= 0.304 Chirality : 0.040 0.218 1171 Planarity : 0.006 0.054 1092 Dihedral : 9.539 177.235 1443 Min Nonbonded Distance : 2.253 Molprobity Statistics. All-atom Clashscore : 9.73 Ramachandran Plot: Outliers : 0.00 % Allowed : 6.57 % Favored : 93.43 % Rotamer: Outliers : 2.15 % Allowed : 16.59 % Favored : 81.26 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -1.06 (0.31), residues: 715 helix: 0.22 (0.31), residues: 288 sheet: -1.68 (0.71), residues: 56 loop : -1.27 (0.32), residues: 371 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A1855 TYR 0.031 0.002 TYR A 946 PHE 0.016 0.002 PHE A 960 TRP 0.006 0.001 TRP A1048 HIS 0.003 0.001 HIS A1339 Details of bonding type rmsd/Z covalent geometry : bond 0.00410 / 0.18 ( 7265) covalent geometry : angle 0.60414 / 0.30 (10100) hydrogen bonds : bond 0.04829 / 3.23 ( 233) hydrogen bonds : angle 5.04265 / 3.71 ( 634) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 66 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 14 poor density : 52 time to evaluate : 0.298 Fit side-chains REVERT: A 856 HIS cc_start: 0.7183 (m90) cc_final: 0.6801 (t-90) REVERT: A 1357 TYR cc_start: 0.7041 (OUTLIER) cc_final: 0.6574 (t80) REVERT: A 1705 GLU cc_start: 0.6322 (OUTLIER) cc_final: 0.5846 (pp20) REVERT: A 1770 ASP cc_start: 0.8717 (t0) cc_final: 0.8486 (t0) REVERT: A 1859 GLU cc_start: 0.6527 (OUTLIER) cc_final: 0.6049 (mp0) outliers start: 14 outliers final: 9 residues processed: 60 average time/residue: 0.0680 time to fit residues: 5.7942 Evaluate side-chains 62 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 12 poor density : 50 time to evaluate : 0.145 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 1027 LEU Chi-restraints excluded: chain A residue 1041 HIS Chi-restraints excluded: chain A residue 1320 ASP Chi-restraints excluded: chain A residue 1339 HIS Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1569 CYS Chi-restraints excluded: chain A residue 1688 THR Chi-restraints excluded: chain A residue 1705 GLU Chi-restraints excluded: chain A residue 1802 ILE Chi-restraints excluded: chain A residue 1859 GLU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 55 optimal weight: 2.9990 chunk 68 optimal weight: 2.9990 chunk 1 optimal weight: 0.8980 chunk 52 optimal weight: 0.7980 chunk 46 optimal weight: 0.3980 chunk 41 optimal weight: 0.5980 chunk 2 optimal weight: 1.9990 chunk 13 optimal weight: 0.9980 chunk 7 optimal weight: 0.9990 chunk 43 optimal weight: 0.3980 chunk 40 optimal weight: 1.9990 overall best weight: 0.6180 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 766 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4542 r_free = 0.4542 target = 0.198802 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4132 r_free = 0.4132 target = 0.157827 restraints weight = 8529.233| |-----------------------------------------------------------------------------| r_work (start): 0.4115 rms_B_bonded: 2.43 r_work: 0.3944 rms_B_bonded: 3.22 restraints_weight: 0.5000 r_work (final): 0.3944 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7205 moved from start: 0.3681 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.033 7265 Z= 0.111 Angle : 0.543 8.762 10100 Z= 0.274 Chirality : 0.038 0.170 1171 Planarity : 0.005 0.052 1092 Dihedral : 9.359 178.742 1443 Min Nonbonded Distance : 2.308 Molprobity Statistics. All-atom Clashscore : 8.54 Ramachandran Plot: Outliers : 0.00 % Allowed : 4.90 % Favored : 95.10 % Rotamer: Outliers : 1.69 % Allowed : 17.97 % Favored : 80.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.81 (0.31), residues: 715 helix: 0.52 (0.31), residues: 289 sheet: -1.63 (0.70), residues: 56 loop : -1.21 (0.32), residues: 370 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1855 TYR 0.024 0.001 TYR A 946 PHE 0.015 0.001 PHE A 960 TRP 0.006 0.001 TRP A1048 HIS 0.003 0.001 HIS A1339 Details of bonding type rmsd/Z covalent geometry : bond 0.00254 / 0.11 ( 7265) covalent geometry : angle 0.54338 / 0.27 (10100) hydrogen bonds : bond 0.03980 / 2.69 ( 233) hydrogen bonds : angle 4.80835 / 3.53 ( 634) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 69 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 58 time to evaluate : 0.179 Fit side-chains REVERT: A 856 HIS cc_start: 0.7140 (m90) cc_final: 0.6764 (t-90) REVERT: A 1339 HIS cc_start: 0.5303 (OUTLIER) cc_final: 0.4789 (t-170) REVERT: A 1357 TYR cc_start: 0.7023 (OUTLIER) cc_final: 0.6598 (t80) REVERT: A 1705 GLU cc_start: 0.6179 (OUTLIER) cc_final: 0.5598 (pp20) REVERT: A 1770 ASP cc_start: 0.8692 (t0) cc_final: 0.8449 (t0) REVERT: A 1859 GLU cc_start: 0.6319 (OUTLIER) cc_final: 0.5842 (mp0) outliers start: 11 outliers final: 6 residues processed: 67 average time/residue: 0.0584 time to fit residues: 5.5588 Evaluate side-chains 64 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 54 time to evaluate : 0.178 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 743 THR Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 834 SER Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 1320 ASP Chi-restraints excluded: chain A residue 1339 HIS Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1569 CYS Chi-restraints excluded: chain A residue 1705 GLU Chi-restraints excluded: chain A residue 1859 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 9 optimal weight: 0.7980 chunk 36 optimal weight: 4.9990 chunk 4 optimal weight: 0.7980 chunk 53 optimal weight: 0.9990 chunk 66 optimal weight: 2.9990 chunk 22 optimal weight: 0.0980 chunk 51 optimal weight: 2.9990 chunk 46 optimal weight: 2.9990 chunk 24 optimal weight: 3.9990 chunk 73 optimal weight: 5.9990 chunk 30 optimal weight: 0.0050 overall best weight: 0.5396 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 766 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4563 r_free = 0.4563 target = 0.201756 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4164 r_free = 0.4164 target = 0.161330 restraints weight = 8540.235| |-----------------------------------------------------------------------------| r_work (start): 0.4145 rms_B_bonded: 2.42 r_work: 0.3976 rms_B_bonded: 3.21 restraints_weight: 0.5000 r_work (final): 0.3976 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7177 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 0.031 7265 Z= 0.106 Angle : 0.542 9.399 10100 Z= 0.274 Chirality : 0.037 0.168 1171 Planarity : 0.005 0.052 1092 Dihedral : 9.058 179.147 1443 Min Nonbonded Distance : 2.320 Molprobity Statistics. All-atom Clashscore : 8.32 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.73 % Favored : 94.27 % Rotamer: Outliers : 1.54 % Allowed : 18.13 % Favored : 80.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.65 (0.31), residues: 715 helix: 0.70 (0.31), residues: 286 sheet: -1.64 (0.69), residues: 56 loop : -1.12 (0.31), residues: 373 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A1855 TYR 0.023 0.001 TYR A 946 PHE 0.015 0.001 PHE A 960 TRP 0.004 0.001 TRP A1048 HIS 0.003 0.001 HIS A1339 Details of bonding type rmsd/Z covalent geometry : bond 0.00242 / 0.11 ( 7265) covalent geometry : angle 0.54214 / 0.27 (10100) hydrogen bonds : bond 0.03871 / 2.67 ( 233) hydrogen bonds : angle 4.72721 / 3.46 ( 634) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 1430 Ramachandran restraints generated. 715 Oldfield, 0 Emsley, 715 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 68 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 58 time to evaluate : 0.175 Fit side-chains REVERT: A 856 HIS cc_start: 0.7096 (m90) cc_final: 0.6715 (t-90) REVERT: A 1339 HIS cc_start: 0.5342 (OUTLIER) cc_final: 0.4846 (t-170) REVERT: A 1357 TYR cc_start: 0.7003 (OUTLIER) cc_final: 0.6529 (t80) REVERT: A 1705 GLU cc_start: 0.6090 (OUTLIER) cc_final: 0.5508 (pp20) REVERT: A 1770 ASP cc_start: 0.8674 (t0) cc_final: 0.8411 (t0) REVERT: A 1859 GLU cc_start: 0.6453 (OUTLIER) cc_final: 0.5775 (mp0) outliers start: 10 outliers final: 6 residues processed: 66 average time/residue: 0.0652 time to fit residues: 6.3594 Evaluate side-chains 62 residues out of total 651 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 10 poor density : 52 time to evaluate : 0.155 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 743 THR Chi-restraints excluded: chain A residue 798 THR Chi-restraints excluded: chain A residue 834 SER Chi-restraints excluded: chain A residue 946 TYR Chi-restraints excluded: chain A residue 1320 ASP Chi-restraints excluded: chain A residue 1339 HIS Chi-restraints excluded: chain A residue 1357 TYR Chi-restraints excluded: chain A residue 1569 CYS Chi-restraints excluded: chain A residue 1705 GLU Chi-restraints excluded: chain A residue 1859 GLU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 77 random chunks: chunk 50 optimal weight: 3.9990 chunk 12 optimal weight: 1.9990 chunk 59 optimal weight: 0.9980 chunk 6 optimal weight: 2.9990 chunk 18 optimal weight: 0.0670 chunk 43 optimal weight: 0.9980 chunk 9 optimal weight: 0.0980 chunk 31 optimal weight: 1.9990 chunk 66 optimal weight: 4.9990 chunk 58 optimal weight: 4.9990 chunk 62 optimal weight: 2.9990 overall best weight: 0.8320 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... ** A 766 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 0 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4543 r_free = 0.4543 target = 0.199841 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4136 r_free = 0.4136 target = 0.158995 restraints weight = 8537.983| |-----------------------------------------------------------------------------| r_work (start): 0.4119 rms_B_bonded: 2.39 r_work: 0.3948 rms_B_bonded: 3.20 restraints_weight: 0.5000 r_work (final): 0.3948 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7216 moved from start: 0.3918 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.037 7265 Z= 0.125 Angle : 0.575 8.215 10100 Z= 0.288 Chirality : 0.038 0.186 1171 Planarity : 0.005 0.052 1092 Dihedral : 9.061 178.445 1443 Min Nonbonded Distance : 2.294 Molprobity Statistics. All-atom Clashscore : 8.84 Ramachandran Plot: Outliers : 0.00 % Allowed : 5.03 % Favored : 94.97 % Rotamer: Outliers : 1.54 % Allowed : 18.13 % Favored : 80.34 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.00 % Cis-general : 0.00 % Twisted Proline : 0.00 % Twisted General : 0.00 % Rama-Z values with (uncertainties): Interpretation: poor |Rama-Z| > 3; suspicious 2 < |Rama-Z| < 3; good |Rama-Z| < 2. Scores below are scaled independently, so they are not related in a simple way. whole: -0.69 (0.31), residues: 715 helix: 0.60 (0.31), residues: 290 sheet: -1.63 (0.70), residues: 56 loop : -1.10 (0.32), residues: 369 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1855 TYR 0.027 0.001 TYR A 946 PHE 0.016 0.002 PHE A 960 TRP 0.005 0.001 TRP A1048 HIS 0.003 0.001 HIS A1339 Details of bonding type rmsd/Z covalent geometry : bond 0.00290 / 0.13 ( 7265) covalent geometry : angle 0.57496 / 0.29 (10100) hydrogen bonds : bond 0.04166 / 2.86 ( 233) hydrogen bonds : angle 4.79939 / 3.51 ( 634) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 1397.95 seconds wall clock time: 24 minutes 42.01 seconds (1482.01 seconds total)