Starting phenix.real_space_refine on Wed Mar 4 20:25:58 2026 by dcliebschner =============================================================================== Processing files: ------------------------------------------------------------------------------- Found model, /net/cci-nas-00/data/ceres_data/8dg7_27417/03_2026/8dg7_27417.cif Found real_map, /net/cci-nas-00/data/ceres_data/8dg7_27417/03_2026/8dg7_27417.map Processing PHIL parameters: ------------------------------------------------------------------------------- Adding command-line PHIL: ------------------------- refinement.macro_cycles=10 scattering_table=electron resolution=3.32 write_initial_geo_file=False Final processed PHIL parameters: ------------------------------------------------------------------------------- data_manager { model { file = "/net/cci-nas-00/data/ceres_data/8dg7_27417/03_2026/8dg7_27417.cif" } default_model = "/net/cci-nas-00/data/ceres_data/8dg7_27417/03_2026/8dg7_27417.cif" real_map_files = "/net/cci-nas-00/data/ceres_data/8dg7_27417/03_2026/8dg7_27417.map" default_real_map = "/net/cci-nas-00/data/ceres_data/8dg7_27417/03_2026/8dg7_27417.map" } resolution = 3.32 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= 0.035 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 P 47 5.49 5 Mg 8 5.21 5 S 81 5.16 5 C 9722 2.51 5 N 2738 2.21 5 O 3013 1.98 5 sf(0) = scattering factor at diffraction angle 0. Process input model Symmetric amino acids flipped. Time to flip 30 residue(s): 0.01s Monomer Library directory: "/net/cci-filer3/home/dcliebschner/04_cryoem/Phenix-dev-5986/lib/python3.9/site-packages/chem_data/mon_lib" Total number of atoms: 15609 Number of models: 1 Model: "" Number of chains: 7 Chain: "A" Number of atoms: 13175 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1635, 13175 Classifications: {'peptide': 1635} Link IDs: {'PTRANS': 98, 'TRANS': 1536} Chain breaks: 14 Chain: "E" Number of atoms: 456 Number of conformers: 1 Conformer: "" Number of residues, atoms: 21, 456 Classifications: {'RNA': 21} Modifications used: {'rna3p_pur': 14, 'rna3p_pyr': 7} Link IDs: {'rna3p': 20} Chain: "F" Number of atoms: 532 Number of conformers: 1 Conformer: "" Number of residues, atoms: 26, 532 Classifications: {'RNA': 26} Modifications used: {'5*END': 1, 'rna3p_pur': 8, 'rna3p_pyr': 17} Link IDs: {'rna3p': 25} Unresolved non-hydrogen bonds: 1 Unresolved non-hydrogen angles: 1 Unresolved non-hydrogen dihedrals: 1 Chain: "K" Number of atoms: 1417 Number of conformers: 1 Conformer: "" Number of residues, atoms: 181, 1417 Classifications: {'peptide': 181} Modifications used: {'COO': 1} Link IDs: {'PCIS': 1, 'PTRANS': 4, 'TRANS': 175} Chain breaks: 2 Chain: "A" Number of atoms: 4 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 4 Unusual residues: {' MG': 4} Classifications: {'undetermined': 4} Link IDs: {None: 3} Chain: "E" Number of atoms: 24 Number of conformers: 1 Conformer: "" Number of residues, atoms: 4, 24 Unusual residues: {' MG': 3, 'U5P%rna2p': 1} Classifications: {'RNA_mixed': 1, 'undetermined': 3} Modifications used: {'rna2p': 1} Link IDs: {None: 3} Chain: "F" Number of atoms: 1 Number of conformers: 1 Conformer: "" Number of residues, atoms: 1, 1 Unusual residues: {' MG': 1} Classifications: {'undetermined': 1} Time building chain proxies: 3.56, per 1000 atoms: 0.23 Number of scatterers: 15609 At special positions: 0 Unit cell: (155.21, 126.99, 146.91, 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) S 81 16.00 P 47 15.00 Mg 8 11.99 O 3013 8.00 N 2738 7.00 C 9722 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=1, symmetry=0 Number of additional bonds: simple=1, symmetry=0 Coordination: Other bonds: Time building additional restraints: 1.49 Conformation dependent library (CDL) restraints added in 661.9 milliseconds 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. Adding C-beta torsion restraints... Number of C-beta restraints generated: 3468 Finding SS restraints... Secondary structure from input PDB file: 64 helices and 16 sheets defined 47.7% alpha, 9.9% beta 19 base pairs and 36 stacking pairs defined. Time for finding SS restraints: 1.96 Creating SS restraints... Processing helix chain 'A' and resid 19 through 31 Processing helix chain 'A' and resid 39 through 59 Processing helix chain 'A' and resid 79 through 88 removed outlier: 3.607A pdb=" N THR A 83 " --> pdb=" O CYS A 79 " (cutoff:3.500A) removed outlier: 3.612A pdb=" N LEU A 88 " --> pdb=" O MET A 84 " (cutoff:3.500A) Processing helix chain 'A' and resid 107 through 111 removed outlier: 3.817A pdb=" N ASP A 110 " --> pdb=" O CYS A 107 " (cutoff:3.500A) removed outlier: 4.014A pdb=" N TYR A 111 " --> pdb=" O TRP A 108 " (cutoff:3.500A) No H-bonds generated for 'chain 'A' and resid 107 through 111' Processing helix chain 'A' and resid 117 through 127 Processing helix chain 'A' and resid 145 through 158 Proline residue: A 154 - end of helix removed outlier: 3.867A pdb=" N ASN A 158 " --> pdb=" O PRO A 154 " (cutoff:3.500A) Processing helix chain 'A' and resid 187 through 200 Processing helix chain 'A' and resid 232 through 251 removed outlier: 3.848A pdb=" N SER A 247 " --> pdb=" O ASN A 243 " (cutoff:3.500A) removed outlier: 3.979A pdb=" N PHE A 248 " --> pdb=" O THR A 244 " (cutoff:3.500A) removed outlier: 3.757A pdb=" N ASP A 251 " --> pdb=" O SER A 247 " (cutoff:3.500A) Processing helix chain 'A' and resid 279 through 293 removed outlier: 4.390A pdb=" N LEU A 286 " --> pdb=" O VAL A 282 " (cutoff:3.500A) removed outlier: 4.392A pdb=" N LEU A 287 " --> pdb=" O ILE A 283 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N VAL A 288 " --> pdb=" O ASN A 284 " (cutoff:3.500A) removed outlier: 3.965A pdb=" N VAL A 289 " --> pdb=" O SER A 285 " (cutoff:3.500A) Processing helix chain 'A' and resid 294 through 313 removed outlier: 3.860A pdb=" N HIS A 304 " --> pdb=" O ARG A 300 " (cutoff:3.500A) Processing helix chain 'A' and resid 318 through 346 removed outlier: 3.501A pdb=" N ARG A 345 " --> pdb=" O HIS A 341 " (cutoff:3.500A) removed outlier: 3.545A pdb=" N HIS A 346 " --> pdb=" O ALA A 342 " (cutoff:3.500A) Processing helix chain 'A' and resid 354 through 360 Processing helix chain 'A' and resid 362 through 375 removed outlier: 3.511A pdb=" N ARG A 366 " --> pdb=" O SER A 362 " (cutoff:3.500A) removed outlier: 3.876A pdb=" N PHE A 375 " --> pdb=" O THR A 371 " (cutoff:3.500A) Processing helix chain 'A' and resid 501 through 519 removed outlier: 3.564A pdb=" N ALA A 505 " --> pdb=" O GLN A 501 " (cutoff:3.500A) removed outlier: 4.047A pdb=" N ARG A 506 " --> pdb=" O ASN A 502 " (cutoff:3.500A) Processing helix chain 'A' and resid 540 through 560 removed outlier: 3.620A pdb=" N ALA A 544 " --> pdb=" O GLU A 540 " (cutoff:3.500A) removed outlier: 3.520A pdb=" N GLU A 553 " --> pdb=" O ARG A 549 " (cutoff:3.500A) removed outlier: 3.813A pdb=" N MET A 560 " --> pdb=" O LYS A 556 " (cutoff:3.500A) Processing helix chain 'A' and resid 569 through 573 removed outlier: 3.763A pdb=" N GLU A 573 " --> pdb=" O SER A 570 " (cutoff:3.500A) Processing helix chain 'A' and resid 593 through 598 Processing helix chain 'A' and resid 629 through 639 Processing helix chain 'A' and resid 760 through 784 Processing helix chain 'A' and resid 791 through 802 removed outlier: 3.633A pdb=" N GLN A 795 " --> pdb=" O PRO A 791 " (cutoff:3.500A) Processing helix chain 'A' and resid 821 through 827 removed outlier: 3.876A pdb=" N ILE A 826 " --> pdb=" O LEU A 822 " (cutoff:3.500A) Processing helix chain 'A' and resid 885 through 904 Processing helix chain 'A' and resid 931 through 941 removed outlier: 4.262A pdb=" N ILE A 937 " --> pdb=" O GLU A 933 " (cutoff:3.500A) Processing helix chain 'A' and resid 1046 through 1062 removed outlier: 3.777A pdb=" N VAL A1050 " --> pdb=" O SER A1046 " (cutoff:3.500A) removed outlier: 3.592A pdb=" N ASN A1057 " --> pdb=" O ASN A1053 " (cutoff:3.500A) Processing helix chain 'A' and resid 1098 through 1108 removed outlier: 3.721A pdb=" N ASN A1108 " --> pdb=" O LEU A1104 " (cutoff:3.500A) Processing helix chain 'A' and resid 1117 through 1124 removed outlier: 3.854A pdb=" N ARG A1121 " --> pdb=" O PRO A1117 " (cutoff:3.500A) removed outlier: 4.058A pdb=" N GLN A1124 " --> pdb=" O GLU A1120 " (cutoff:3.500A) Processing helix chain 'A' and resid 1171 through 1179 Processing helix chain 'A' and resid 1220 through 1230 Processing helix chain 'A' and resid 1238 through 1240 No H-bonds generated for 'chain 'A' and resid 1238 through 1240' Processing helix chain 'A' and resid 1248 through 1257 Processing helix chain 'A' and resid 1257 through 1282 removed outlier: 3.691A pdb=" N ILE A1261 " --> pdb=" O CYS A1257 " (cutoff:3.500A) Processing helix chain 'A' and resid 1526 through 1548 removed outlier: 3.933A pdb=" N GLN A1533 " --> pdb=" O LEU A1529 " (cutoff:3.500A) removed outlier: 3.625A pdb=" N ARG A1540 " --> pdb=" O ASN A1536 " (cutoff:3.500A) removed outlier: 3.877A pdb=" N GLN A1541 " --> pdb=" O ALA A1537 " (cutoff:3.500A) removed outlier: 3.569A pdb=" N GLN A1543 " --> pdb=" O GLU A1539 " (cutoff:3.500A) removed outlier: 4.670A pdb=" N GLN A1544 " --> pdb=" O ARG A1540 " (cutoff:3.500A) removed outlier: 3.589A pdb=" N LYS A1546 " --> pdb=" O TYR A1542 " (cutoff:3.500A) Processing helix chain 'A' and resid 1567 through 1581 Processing helix chain 'A' and resid 1607 through 1616 Processing helix chain 'A' and resid 1624 through 1629 Processing helix chain 'A' and resid 1635 through 1650 Processing helix chain 'A' and resid 1722 through 1731 Processing helix chain 'A' and resid 1732 through 1736 removed outlier: 3.735A pdb=" N ASN A1736 " --> pdb=" O SER A1733 " (cutoff:3.500A) Processing helix chain 'A' and resid 1741 through 1764 removed outlier: 3.894A pdb=" N THR A1746 " --> pdb=" O GLU A1742 " (cutoff:3.500A) removed outlier: 4.257A pdb=" N ILE A1747 " --> pdb=" O ARG A1743 " (cutoff:3.500A) removed outlier: 3.892A pdb=" N SER A1750 " --> pdb=" O THR A1746 " (cutoff:3.500A) removed outlier: 3.848A pdb=" N TYR A1764 " --> pdb=" O LEU A1760 " (cutoff:3.500A) Processing helix chain 'A' and resid 1768 through 1781 removed outlier: 3.604A pdb=" N LEU A1772 " --> pdb=" O HIS A1768 " (cutoff:3.500A) removed outlier: 4.181A pdb=" N HIS A1774 " --> pdb=" O GLY A1770 " (cutoff:3.500A) removed outlier: 3.721A pdb=" N ALA A1781 " --> pdb=" O SER A1777 " (cutoff:3.500A) Processing helix chain 'A' and resid 1781 through 1792 Processing helix chain 'A' and resid 1819 through 1824 removed outlier: 3.601A pdb=" N LEU A1824 " --> pdb=" O LEU A1820 " (cutoff:3.500A) Processing helix chain 'A' and resid 1836 through 1844 Processing helix chain 'A' and resid 1847 through 1854 Processing helix chain 'A' and resid 1900 through 1931 Proline residue: A1920 - end of helix Processing helix chain 'A' and resid 1981 through 1990 Processing helix chain 'A' and resid 1993 through 1999 Processing helix chain 'A' and resid 2007 through 2015 Processing helix chain 'A' and resid 2028 through 2049 removed outlier: 3.745A pdb=" N LEU A2034 " --> pdb=" O ARG A2030 " (cutoff:3.500A) removed outlier: 3.970A pdb=" N ALA A2037 " --> pdb=" O PHE A2033 " (cutoff:3.500A) Processing helix chain 'A' and resid 2056 through 2065 removed outlier: 3.691A pdb=" N LEU A2062 " --> pdb=" O ALA A2058 " (cutoff:3.500A) removed outlier: 3.500A pdb=" N ARG A2063 " --> pdb=" O LEU A2059 " (cutoff:3.500A) Processing helix chain 'A' and resid 2068 through 2079 Processing helix chain 'A' and resid 2081 through 2085 removed outlier: 3.646A pdb=" N PHE A2085 " --> pdb=" O HIS A2082 " (cutoff:3.500A) Processing helix chain 'A' and resid 2089 through 2106 Processing helix chain 'A' and resid 2131 through 2149 removed outlier: 3.673A pdb=" N ALA A2142 " --> pdb=" O PHE A2138 " (cutoff:3.500A) Processing helix chain 'A' and resid 2152 through 2174 removed outlier: 4.108A pdb=" N VAL A2156 " --> pdb=" O SER A2152 " (cutoff:3.500A) removed outlier: 4.160A pdb=" N ASN A2162 " --> pdb=" O HIS A2158 " (cutoff:3.500A) removed outlier: 4.200A pdb=" N MET A2163 " --> pdb=" O VAL A2159 " (cutoff:3.500A) Proline residue: A2166 - end of helix removed outlier: 3.650A pdb=" N SER A2174 " --> pdb=" O GLN A2170 " (cutoff:3.500A) Processing helix chain 'A' and resid 2178 through 2186 Processing helix chain 'A' and resid 2223 through 2239 Processing helix chain 'K' and resid 135 through 145 Processing helix chain 'K' and resid 146 through 148 No H-bonds generated for 'chain 'K' and resid 146 through 148' Processing helix chain 'K' and resid 188 through 205 Processing helix chain 'K' and resid 359 through 373 Processing helix chain 'K' and resid 376 through 385 removed outlier: 4.027A pdb=" N LEU K 380 " --> pdb=" O GLY K 376 " (cutoff:3.500A) Processing helix chain 'K' and resid 393 through 405 removed outlier: 3.790A pdb=" N LEU K 397 " --> pdb=" O ASP K 393 " (cutoff:3.500A) Processing helix chain 'K' and resid 443 through 462 Processing sheet with id=AA1, first strand: chain 'A' and resid 64 through 66 removed outlier: 5.975A pdb=" N VAL A 64 " --> pdb=" O VAL A 135 " (cutoff:3.500A) removed outlier: 4.127A pdb=" N LEU A 137 " --> pdb=" O VAL A 64 " (cutoff:3.500A) Processing sheet with id=AA2, first strand: chain 'A' and resid 583 through 586 removed outlier: 6.351A pdb=" N VAL A 584 " --> pdb=" O VAL A 611 " (cutoff:3.500A) removed outlier: 7.568A pdb=" N LEU A 613 " --> pdb=" O VAL A 584 " (cutoff:3.500A) removed outlier: 7.046A pdb=" N ARG A 586 " --> pdb=" O LEU A 613 " (cutoff:3.500A) removed outlier: 3.770A pdb=" N HIS A 610 " --> pdb=" O HIS A 220 " (cutoff:3.500A) removed outlier: 7.281A pdb=" N VAL A1585 " --> pdb=" O GLU A 221 " (cutoff:3.500A) removed outlier: 6.400A pdb=" N ILE A 223 " --> pdb=" O VAL A1585 " (cutoff:3.500A) Processing sheet with id=AA3, first strand: chain 'A' and resid 527 through 529 Processing sheet with id=AA4, first strand: chain 'A' and resid 849 through 855 Processing sheet with id=AA5, first strand: chain 'A' and resid 952 through 956 Processing sheet with id=AA6, first strand: chain 'A' and resid 1022 through 1026 removed outlier: 6.709A pdb=" N GLU A1030 " --> pdb=" O GLN A 984 " (cutoff:3.500A) Processing sheet with id=AA7, first strand: chain 'A' and resid 1022 through 1026 removed outlier: 6.709A pdb=" N GLU A1030 " --> pdb=" O GLN A 984 " (cutoff:3.500A) removed outlier: 5.077A pdb=" N PHE A1008 " --> pdb=" O ILE A 979 " (cutoff:3.500A) removed outlier: 9.052A pdb=" N LEU A 981 " --> pdb=" O GLN A1006 " (cutoff:3.500A) removed outlier: 10.912A pdb=" N GLN A1006 " --> pdb=" O LEU A 981 " (cutoff:3.500A) Processing sheet with id=AA8, first strand: chain 'A' and resid 1072 through 1073 removed outlier: 3.626A pdb=" N LEU A1072 " --> pdb=" O TYR A1815 " (cutoff:3.500A) Processing sheet with id=AA9, first strand: chain 'A' and resid 1136 through 1138 removed outlier: 3.542A pdb=" N MET A1137 " --> pdb=" O THR A1243 " (cutoff:3.500A) Processing sheet with id=AB1, first strand: chain 'A' and resid 1153 through 1155 removed outlier: 4.149A pdb=" N GLN A1235 " --> pdb=" O VAL A1194 " (cutoff:3.500A) Processing sheet with id=AB2, first strand: chain 'A' and resid 1937 through 1941 removed outlier: 3.690A pdb=" N VAL A1964 " --> pdb=" O THR A1938 " (cutoff:3.500A) Processing sheet with id=AB3, first strand: chain 'A' and resid 2197 through 2198 removed outlier: 3.665A pdb=" N GLU A2197 " --> pdb=" O ARG A2206 " (cutoff:3.500A) Processing sheet with id=AB4, first strand: chain 'A' and resid 2209 through 2211 Processing sheet with id=AB5, first strand: chain 'K' and resid 152 through 155 removed outlier: 4.184A pdb=" N GLY K 152 " --> pdb=" O SER K 172 " (cutoff:3.500A) Processing sheet with id=AB6, first strand: chain 'K' and resid 152 through 155 removed outlier: 4.184A pdb=" N GLY K 152 " --> pdb=" O SER K 172 " (cutoff:3.500A) Processing sheet with id=AB7, first strand: chain 'K' and resid 409 through 414 removed outlier: 4.759A pdb=" N GLN K 424 " --> pdb=" O ILE K 414 " (cutoff:3.500A) 654 hydrogen bonds defined for protein. 1905 hydrogen bond angles defined for protein. Restraints generated for nucleic acids: 45 hydrogen bonds 90 hydrogen bond angles 0 basepair planarities 19 basepair parallelities 36 stacking parallelities Total time for adding SS restraints: 3.94 Time building geometry restraints manager: 1.91 seconds NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Histogram of bond lengths: 1.21 - 1.33: 4293 1.33 - 1.46: 4242 1.46 - 1.59: 7304 1.59 - 1.71: 85 1.71 - 1.84: 110 Bond restraints: 16034 Sorted by residual: bond pdb=" O5' U5P E 101 " pdb=" P U5P E 101 " ideal model delta sigma weight residual 1.711 1.589 0.122 2.00e-02 2.50e+03 3.70e+01 bond pdb=" CG PRO A 78 " pdb=" CD PRO A 78 " ideal model delta sigma weight residual 1.503 1.414 0.089 3.40e-02 8.65e+02 6.92e+00 bond pdb=" C GLY A 879 " pdb=" N LEU A 880 " ideal model delta sigma weight residual 1.331 1.279 0.052 2.07e-02 2.33e+03 6.24e+00 bond pdb=" CB PRO A 78 " pdb=" CG PRO A 78 " ideal model delta sigma weight residual 1.492 1.615 -0.123 5.00e-02 4.00e+02 6.06e+00 bond pdb=" C SER A 871 " pdb=" N PRO A 872 " ideal model delta sigma weight residual 1.331 1.351 -0.019 7.90e-03 1.60e+04 5.96e+00 ... (remaining 16029 not shown) Histogram of bond angle deviations from ideal: 0.00 - 4.30: 21699 4.30 - 8.60: 209 8.60 - 12.91: 31 12.91 - 17.21: 4 17.21 - 21.51: 2 Bond angle restraints: 21945 Sorted by residual: angle pdb=" CA PRO A 78 " pdb=" N PRO A 78 " pdb=" CD PRO A 78 " ideal model delta sigma weight residual 112.00 98.76 13.24 1.40e+00 5.10e-01 8.95e+01 angle pdb=" CA LEU A1177 " pdb=" CB LEU A1177 " pdb=" CG LEU A1177 " ideal model delta sigma weight residual 116.30 137.81 -21.51 3.50e+00 8.16e-02 3.78e+01 angle pdb=" CA LEU A1642 " pdb=" CB LEU A1642 " pdb=" CG LEU A1642 " ideal model delta sigma weight residual 116.30 136.89 -20.59 3.50e+00 8.16e-02 3.46e+01 angle pdb=" C LEU A 116 " pdb=" N ARG A 117 " pdb=" CA ARG A 117 " ideal model delta sigma weight residual 122.38 139.17 -16.79 2.90e+00 1.19e-01 3.35e+01 angle pdb=" N PHE A2171 " pdb=" CA PHE A2171 " pdb=" CB PHE A2171 " ideal model delta sigma weight residual 110.28 119.13 -8.85 1.55e+00 4.16e-01 3.26e+01 ... (remaining 21940 not shown) Histogram of dihedral angle deviations from ideal: 0.00 - 17.80: 8203 17.80 - 35.59: 1140 35.59 - 53.39: 350 53.39 - 71.18: 92 71.18 - 88.98: 27 Dihedral angle restraints: 9812 sinusoidal: 4477 harmonic: 5335 Sorted by residual: dihedral pdb=" CA ALA A 606 " pdb=" C ALA A 606 " pdb=" N PRO A 607 " pdb=" CA PRO A 607 " ideal model delta harmonic sigma weight residual 180.00 125.96 54.04 0 5.00e+00 4.00e-02 1.17e+02 dihedral pdb=" CA THR A1654 " pdb=" C THR A1654 " pdb=" N TYR A1655 " pdb=" CA TYR A1655 " ideal model delta harmonic sigma weight residual -180.00 -144.64 -35.36 0 5.00e+00 4.00e-02 5.00e+01 dihedral pdb=" CA MET K 462 " pdb=" C MET K 462 " pdb=" N THR K 463 " pdb=" CA THR K 463 " ideal model delta harmonic sigma weight residual 180.00 150.23 29.77 0 5.00e+00 4.00e-02 3.55e+01 ... (remaining 9809 not shown) Histogram of chiral volume deviations from ideal: 0.000 - 0.104: 2332 0.104 - 0.208: 151 0.208 - 0.313: 11 0.313 - 0.417: 2 0.417 - 0.521: 1 Chirality restraints: 2497 Sorted by residual: chirality pdb=" CB ILE A2180 " pdb=" CA ILE A2180 " pdb=" CG1 ILE A2180 " pdb=" CG2 ILE A2180 " both_signs ideal model delta sigma weight residual False 2.64 2.12 0.52 2.00e-01 2.50e+01 6.79e+00 chirality pdb=" CG LEU A 50 " pdb=" CB LEU A 50 " pdb=" CD1 LEU A 50 " pdb=" CD2 LEU A 50 " both_signs ideal model delta sigma weight residual False -2.59 -2.21 -0.38 2.00e-01 2.50e+01 3.63e+00 chirality pdb=" CG LEU A2075 " pdb=" CB LEU A2075 " pdb=" CD1 LEU A2075 " pdb=" CD2 LEU A2075 " both_signs ideal model delta sigma weight residual False -2.59 -2.24 -0.35 2.00e-01 2.50e+01 3.08e+00 ... (remaining 2494 not shown) Planarity restraints: 2661 Sorted by residual: delta sigma weight rms_deltas residual plane pdb=" C GLU A 77 " 0.105 5.00e-02 4.00e+02 1.48e-01 3.50e+01 pdb=" N PRO A 78 " -0.255 5.00e-02 4.00e+02 pdb=" CA PRO A 78 " 0.074 5.00e-02 4.00e+02 pdb=" CD PRO A 78 " 0.076 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C PRO A 164 " 0.070 5.00e-02 4.00e+02 1.04e-01 1.75e+01 pdb=" N PRO A 165 " -0.181 5.00e-02 4.00e+02 pdb=" CA PRO A 165 " 0.055 5.00e-02 4.00e+02 pdb=" CD PRO A 165 " 0.056 5.00e-02 4.00e+02 delta sigma weight rms_deltas residual plane pdb=" C SER A 362 " -0.061 5.00e-02 4.00e+02 9.18e-02 1.35e+01 pdb=" N PRO A 363 " 0.159 5.00e-02 4.00e+02 pdb=" CA PRO A 363 " -0.048 5.00e-02 4.00e+02 pdb=" CD PRO A 363 " -0.050 5.00e-02 4.00e+02 ... (remaining 2658 not shown) Histogram of nonbonded interaction distances: 1.98 - 2.56: 169 2.56 - 3.15: 11613 3.15 - 3.73: 26136 3.73 - 4.32: 33915 4.32 - 4.90: 55045 Nonbonded interactions: 126878 Sorted by model distance: nonbonded pdb=" OE2 GLU A1745 " pdb="MG MG A2301 " model vdw 1.980 2.170 nonbonded pdb=" OE2 GLU A1908 " pdb="MG MG A2302 " model vdw 1.995 2.170 nonbonded pdb=" OP1 C F 39 " pdb="MG MG A2301 " model vdw 2.001 2.170 nonbonded pdb="MG MG A2304 " pdb=" O1P U5P E 101 " model vdw 2.024 2.170 nonbonded pdb=" OD1 ASP A1749 " pdb="MG MG A2302 " model vdw 2.034 2.170 ... (remaining 126873 not shown) NOTE: a complete listing of the restraints can be obtained by requesting output of .geo file. Find NCS groups from input model Time spend for trying shortcut: 0.00 ========== WARNING! ============ No NCS relation were found !!! ================================ Found NCS groups: found none. Set up NCS constraints No NCS constraints will be used in refinement. Set refine NCS operators Adjust number of macro_cycles Number of macro_cycles: 10 Reset NCS operators Extract rigid body selections Check and reset occupancies Occupancies: min=1.00 max=1.00 mean=1.00 Load rotamer database and sin/cos tables Set ADP refinement strategy ADPs will be refined as individual isotropic Make a string to write initial .geo file Internal consistency checks Time: Set random seed: 0.000 Set model cs if undefined: 0.000 Decide on map wrapping: 0.000 Normalize map: mean=0, sd=1: 7.870 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: 0.020 Extract box with map and model: 0.370 Check model and map are aligned: 0.040 Set scattering table: 0.040 Process input model: 17.590 Find NCS groups from input model: 0.050 Set up NCS constraints: 0.030 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:1.270 Set ADP refinement strategy: 0.000 Make a string to write initial .geo file:0.000 Internal consistency checks: 0.000 Total: 27.280 ------------------------------------------------------------------------------- Set refinement monitor ********************** ------------------------------------------------------------------------------- Setup refinement engine *********************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6828 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 0.123 16035 Z= 0.288 Angle : 1.111 21.512 21945 Z= 0.554 Chirality : 0.056 0.521 2497 Planarity : 0.009 0.148 2661 Dihedral : 18.481 88.981 6344 Min Nonbonded Distance : 1.980 Molprobity Statistics. All-atom Clashscore : 8.76 Ramachandran Plot: Outliers : 0.11 % Allowed : 8.65 % Favored : 91.24 % Rotamer: Outliers : 1.24 % Allowed : 31.43 % Favored : 67.33 % Cbeta Deviations : 0.06 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % Twisted General : 0.06 % 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: -2.75 (0.18), residues: 1780 helix: -1.45 (0.16), residues: 811 sheet: -2.09 (0.36), residues: 190 loop : -2.04 (0.21), residues: 779 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.001 ARG A 866 TYR 0.037 0.003 TYR A 529 PHE 0.039 0.003 PHE A2171 TRP 0.042 0.003 TRP A1929 HIS 0.011 0.002 HIS A1896 Details of bonding type rmsd covalent geometry : bond 0.00668 (16034) covalent geometry : angle 1.11086 (21945) hydrogen bonds : bond 0.12576 ( 683) hydrogen bonds : angle 6.55780 ( 1995) Misc. bond : bond 0.04161 ( 1) *********************** REFINEMENT MACRO_CYCLE 1 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 170 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 20 poor density : 150 time to evaluate : 0.540 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 231 MET cc_start: 0.8269 (OUTLIER) cc_final: 0.7983 (tmm) REVERT: A 1769 GLU cc_start: 0.6320 (pp20) cc_final: 0.5959 (pm20) REVERT: A 1778 LYS cc_start: 0.8485 (mmtm) cc_final: 0.8269 (mmmm) REVERT: K 194 HIS cc_start: 0.6352 (t70) cc_final: 0.5383 (m170) REVERT: K 448 GLN cc_start: 0.7664 (tm130) cc_final: 0.7248 (tm-30) outliers start: 20 outliers final: 10 residues processed: 165 average time/residue: 0.1193 time to fit residues: 29.7031 Evaluate side-chains 152 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 11 poor density : 141 time to evaluate : 0.541 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 81 ILE Chi-restraints excluded: chain A residue 123 TYR Chi-restraints excluded: chain A residue 231 MET Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1671 HIS Chi-restraints excluded: chain A residue 1815 TYR Chi-restraints excluded: chain A residue 1903 ILE Chi-restraints excluded: chain A residue 2094 ASP Rotamers are restrained with sigma=5.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 98 optimal weight: 0.6980 chunk 107 optimal weight: 2.9990 chunk 10 optimal weight: 1.9990 chunk 66 optimal weight: 0.0070 chunk 130 optimal weight: 0.8980 chunk 124 optimal weight: 0.9990 chunk 103 optimal weight: 3.9990 chunk 77 optimal weight: 6.9990 chunk 122 optimal weight: 0.7980 chunk 91 optimal weight: 0.8980 chunk 149 optimal weight: 0.5980 overall best weight: 0.5998 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 303 HIS ** K 405 ASN ** 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 = 0.4452 r_free = 0.4452 target = 0.162980 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4068 r_free = 0.4068 target = 0.132957 restraints weight = 30398.117| |-----------------------------------------------------------------------------| r_work (start): 0.4063 rms_B_bonded: 3.18 r_work: 0.3847 rms_B_bonded: 3.82 restraints_weight: 0.5000 r_work (final): 0.3847 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6939 moved from start: 0.0974 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.042 16035 Z= 0.130 Angle : 0.652 12.597 21945 Z= 0.323 Chirality : 0.041 0.173 2497 Planarity : 0.005 0.070 2661 Dihedral : 12.717 82.659 2739 Min Nonbonded Distance : 1.937 Molprobity Statistics. All-atom Clashscore : 9.71 Ramachandran Plot: Outliers : 0.11 % Allowed : 7.02 % Favored : 92.87 % Rotamer: Outliers : 4.10 % Allowed : 27.89 % Favored : 68.01 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -1.86 (0.19), residues: 1780 helix: -0.37 (0.17), residues: 831 sheet: -1.97 (0.36), residues: 194 loop : -1.95 (0.22), residues: 755 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.004 0.000 ARG A 56 TYR 0.012 0.001 TYR A1655 PHE 0.012 0.001 PHE A2033 TRP 0.017 0.001 TRP A1929 HIS 0.006 0.001 HIS K 450 Details of bonding type rmsd covalent geometry : bond 0.00292 (16034) covalent geometry : angle 0.65190 (21945) hydrogen bonds : bond 0.04279 ( 683) hydrogen bonds : angle 4.81963 ( 1995) Misc. bond : bond 0.00153 ( 1) *********************** REFINEMENT MACRO_CYCLE 2 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 219 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 66 poor density : 153 time to evaluate : 0.576 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 53 GLU cc_start: 0.7672 (OUTLIER) cc_final: 0.7451 (mp0) REVERT: A 123 TYR cc_start: 0.8264 (OUTLIER) cc_final: 0.8004 (m-80) REVERT: A 899 GLU cc_start: 0.7393 (OUTLIER) cc_final: 0.7101 (tp30) REVERT: A 1240 GLU cc_start: 0.6592 (OUTLIER) cc_final: 0.5996 (mp0) REVERT: A 2036 ASP cc_start: 0.7666 (OUTLIER) cc_final: 0.7377 (t0) REVERT: K 194 HIS cc_start: 0.6432 (t70) cc_final: 0.4447 (m170) outliers start: 66 outliers final: 28 residues processed: 208 average time/residue: 0.1129 time to fit residues: 35.6748 Evaluate side-chains 160 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 33 poor density : 127 time to evaluate : 0.550 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 123 TYR Chi-restraints excluded: chain A residue 221 GLU Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 567 ILE Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 894 LEU Chi-restraints excluded: chain A residue 899 GLU Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1240 GLU Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1716 VAL Chi-restraints excluded: chain A residue 1754 TYR Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1843 LYS Chi-restraints excluded: chain A residue 1851 CYS Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2050 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2094 ASP Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2205 VAL Chi-restraints excluded: chain K residue 174 LYS Chi-restraints excluded: chain K residue 360 HIS Rotamers are restrained with sigma=4.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 6 optimal weight: 7.9990 chunk 129 optimal weight: 0.0010 chunk 164 optimal weight: 4.9990 chunk 100 optimal weight: 3.9990 chunk 128 optimal weight: 9.9990 chunk 184 optimal weight: 1.9990 chunk 176 optimal weight: 6.9990 chunk 114 optimal weight: 3.9990 chunk 134 optimal weight: 4.9990 chunk 130 optimal weight: 0.5980 chunk 159 optimal weight: 5.9990 overall best weight: 2.1192 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: ** A 610 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A 830 ASN A1062 ASN A1891 ASN ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4383 r_free = 0.4383 target = 0.157204 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.3962 r_free = 0.3962 target = 0.124777 restraints weight = 31264.022| |-----------------------------------------------------------------------------| r_work (start): 0.3940 rms_B_bonded: 3.10 r_work: 0.3744 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.3744 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7125 moved from start: 0.1502 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.006 0.055 16035 Z= 0.245 Angle : 0.734 13.759 21945 Z= 0.364 Chirality : 0.044 0.191 2497 Planarity : 0.005 0.066 2661 Dihedral : 12.590 84.571 2723 Min Nonbonded Distance : 1.844 Molprobity Statistics. All-atom Clashscore : 13.29 Ramachandran Plot: Outliers : 0.17 % Allowed : 8.71 % Favored : 91.12 % Rotamer: Outliers : 6.52 % Allowed : 25.71 % Favored : 67.76 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -1.79 (0.19), residues: 1780 helix: -0.21 (0.17), residues: 829 sheet: -2.09 (0.35), residues: 201 loop : -1.98 (0.22), residues: 750 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.008 0.001 ARG A1211 TYR 0.016 0.002 TYR A 67 PHE 0.021 0.002 PHE A2033 TRP 0.012 0.002 TRP A1929 HIS 0.006 0.001 HIS A1768 Details of bonding type rmsd covalent geometry : bond 0.00572 (16034) covalent geometry : angle 0.73422 (21945) hydrogen bonds : bond 0.04976 ( 683) hydrogen bonds : angle 4.87053 ( 1995) Misc. bond : bond 0.00140 ( 1) *********************** REFINEMENT MACRO_CYCLE 3 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 241 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 105 poor density : 136 time to evaluate : 0.575 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 25 LEU cc_start: 0.7809 (OUTLIER) cc_final: 0.6868 (tt) REVERT: A 53 GLU cc_start: 0.7653 (OUTLIER) cc_final: 0.7266 (mp0) REVERT: A 231 MET cc_start: 0.8407 (mmm) cc_final: 0.7918 (mmm) REVERT: A 801 PHE cc_start: 0.4038 (OUTLIER) cc_final: 0.3580 (m-80) REVERT: A 899 GLU cc_start: 0.7650 (OUTLIER) cc_final: 0.7325 (tp30) REVERT: A 1289 ILE cc_start: 0.5231 (OUTLIER) cc_final: 0.4248 (tp) REVERT: A 1670 HIS cc_start: 0.4726 (OUTLIER) cc_final: 0.4387 (m-70) REVERT: A 2031 LEU cc_start: 0.7859 (OUTLIER) cc_final: 0.7268 (tt) REVERT: A 2036 ASP cc_start: 0.7868 (OUTLIER) cc_final: 0.7596 (t0) REVERT: A 2098 ARG cc_start: 0.6220 (ttm-80) cc_final: 0.5883 (ttp80) REVERT: K 170 ARG cc_start: 0.6995 (mtp180) cc_final: 0.6577 (mtp180) outliers start: 105 outliers final: 64 residues processed: 223 average time/residue: 0.1118 time to fit residues: 38.2071 Evaluate side-chains 203 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 72 poor density : 131 time to evaluate : 0.582 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 25 LEU Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 66 VAL Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 123 TYR Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 185 LEU Chi-restraints excluded: chain A residue 221 GLU Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 763 THR Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 865 LEU Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 884 THR Chi-restraints excluded: chain A residue 894 LEU Chi-restraints excluded: chain A residue 897 CYS Chi-restraints excluded: chain A residue 899 GLU Chi-restraints excluded: chain A residue 959 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1193 ASP Chi-restraints excluded: chain A residue 1211 ARG Chi-restraints excluded: chain A residue 1216 LEU Chi-restraints excluded: chain A residue 1243 THR Chi-restraints excluded: chain A residue 1289 ILE Chi-restraints excluded: chain A residue 1298 MET Chi-restraints excluded: chain A residue 1532 ILE Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1655 TYR Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1716 VAL Chi-restraints excluded: chain A residue 1754 TYR Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1851 CYS Chi-restraints excluded: chain A residue 1894 SER Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 1950 ILE Chi-restraints excluded: chain A residue 2020 THR Chi-restraints excluded: chain A residue 2031 LEU Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2094 ASP Chi-restraints excluded: chain A residue 2095 VAL Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2159 VAL Chi-restraints excluded: chain A residue 2164 MET Chi-restraints excluded: chain A residue 2168 ILE Chi-restraints excluded: chain A residue 2180 ILE Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2205 VAL Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 158 ILE Chi-restraints excluded: chain K residue 173 PHE Chi-restraints excluded: chain K residue 174 LYS Chi-restraints excluded: chain K residue 379 LEU Rotamers are restrained with sigma=4.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 118 optimal weight: 0.6980 chunk 110 optimal weight: 4.9990 chunk 91 optimal weight: 0.9990 chunk 41 optimal weight: 4.9990 chunk 103 optimal weight: 0.9990 chunk 68 optimal weight: 4.9990 chunk 109 optimal weight: 0.8980 chunk 175 optimal weight: 0.9990 chunk 63 optimal weight: 0.7980 chunk 122 optimal weight: 1.9990 chunk 130 optimal weight: 0.5980 overall best weight: 0.7982 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 627 GLN A1062 ASN A1185 GLN A1736 ASN ** K 383 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4429 r_free = 0.4429 target = 0.161043 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4023 r_free = 0.4023 target = 0.129066 restraints weight = 30787.143| |-----------------------------------------------------------------------------| r_work (start): 0.4002 rms_B_bonded: 3.10 r_work: 0.3803 rms_B_bonded: 3.90 restraints_weight: 0.5000 r_work (final): 0.3803 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7016 moved from start: 0.1661 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 16035 Z= 0.135 Angle : 0.636 13.559 21945 Z= 0.312 Chirality : 0.041 0.196 2497 Planarity : 0.004 0.063 2661 Dihedral : 12.358 85.264 2723 Min Nonbonded Distance : 1.923 Molprobity Statistics. All-atom Clashscore : 11.96 Ramachandran Plot: Outliers : 0.11 % Allowed : 6.80 % Favored : 93.09 % Rotamer: Outliers : 6.46 % Allowed : 26.40 % Favored : 67.14 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -1.35 (0.20), residues: 1780 helix: 0.20 (0.18), residues: 832 sheet: -1.99 (0.37), residues: 183 loop : -1.80 (0.22), residues: 765 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A1211 TYR 0.018 0.001 TYR A 306 PHE 0.013 0.001 PHE K 169 TRP 0.011 0.001 TRP A1929 HIS 0.008 0.001 HIS A 901 Details of bonding type rmsd covalent geometry : bond 0.00307 (16034) covalent geometry : angle 0.63641 (21945) hydrogen bonds : bond 0.04008 ( 683) hydrogen bonds : angle 4.53969 ( 1995) Misc. bond : bond 0.00085 ( 1) *********************** REFINEMENT MACRO_CYCLE 4 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 253 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 104 poor density : 149 time to evaluate : 0.516 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 53 GLU cc_start: 0.7593 (OUTLIER) cc_final: 0.7369 (mp0) REVERT: A 122 LEU cc_start: 0.8652 (pp) cc_final: 0.7735 (pp) REVERT: A 140 LEU cc_start: 0.7455 (OUTLIER) cc_final: 0.7243 (pp) REVERT: A 801 PHE cc_start: 0.4068 (OUTLIER) cc_final: 0.3611 (m-80) REVERT: A 1240 GLU cc_start: 0.6686 (OUTLIER) cc_final: 0.6223 (mp0) REVERT: A 1289 ILE cc_start: 0.5303 (OUTLIER) cc_final: 0.4304 (tp) REVERT: A 1670 HIS cc_start: 0.4597 (OUTLIER) cc_final: 0.4261 (m-70) REVERT: A 1733 SER cc_start: 0.8458 (p) cc_final: 0.8180 (t) REVERT: A 1754 TYR cc_start: 0.8262 (OUTLIER) cc_final: 0.7791 (t80) REVERT: A 2036 ASP cc_start: 0.7753 (OUTLIER) cc_final: 0.7524 (t0) REVERT: A 2105 GLU cc_start: 0.7628 (OUTLIER) cc_final: 0.7416 (pt0) outliers start: 104 outliers final: 51 residues processed: 233 average time/residue: 0.1036 time to fit residues: 36.9725 Evaluate side-chains 190 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 60 poor density : 130 time to evaluate : 0.508 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 221 GLU Chi-restraints excluded: chain A residue 225 GLN Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 628 LEU Chi-restraints excluded: chain A residue 763 THR Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 805 LEU Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 899 GLU Chi-restraints excluded: chain A residue 959 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1163 CYS Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1240 GLU Chi-restraints excluded: chain A residue 1243 THR Chi-restraints excluded: chain A residue 1289 ILE Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1655 TYR Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1716 VAL Chi-restraints excluded: chain A residue 1754 TYR Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1848 VAL Chi-restraints excluded: chain A residue 1851 CYS Chi-restraints excluded: chain A residue 1894 SER Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 1970 THR Chi-restraints excluded: chain A residue 1990 LEU Chi-restraints excluded: chain A residue 2020 THR Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2094 ASP Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2168 ILE Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 174 LYS Chi-restraints excluded: chain K residue 379 LEU Rotamers are restrained with sigma=3.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 116 optimal weight: 0.9980 chunk 20 optimal weight: 1.9990 chunk 69 optimal weight: 0.6980 chunk 82 optimal weight: 0.9980 chunk 34 optimal weight: 2.9990 chunk 85 optimal weight: 6.9990 chunk 98 optimal weight: 1.9990 chunk 160 optimal weight: 0.3980 chunk 140 optimal weight: 0.0170 chunk 90 optimal weight: 0.9980 chunk 78 optimal weight: 1.9990 overall best weight: 0.6218 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 245 HIS A 501 GLN ** A 870 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1891 ASN ** K 383 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4446 r_free = 0.4446 target = 0.162304 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 31)----------------| | r_work = 0.4053 r_free = 0.4053 target = 0.132036 restraints weight = 30713.009| |-----------------------------------------------------------------------------| r_work (start): 0.4055 rms_B_bonded: 3.17 r_work: 0.3842 rms_B_bonded: 3.78 restraints_weight: 0.5000 r_work (final): 0.3842 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6956 moved from start: 0.1869 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.038 16035 Z= 0.125 Angle : 0.628 14.288 21945 Z= 0.307 Chirality : 0.040 0.210 2497 Planarity : 0.004 0.062 2661 Dihedral : 12.210 87.017 2721 Min Nonbonded Distance : 1.924 Molprobity Statistics. All-atom Clashscore : 11.53 Ramachandran Plot: Outliers : 0.11 % Allowed : 6.91 % Favored : 92.98 % Rotamer: Outliers : 6.58 % Allowed : 26.77 % Favored : 66.65 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -1.07 (0.20), residues: 1780 helix: 0.43 (0.18), residues: 832 sheet: -1.82 (0.38), residues: 183 loop : -1.68 (0.22), residues: 765 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A2098 TYR 0.015 0.001 TYR A 325 PHE 0.015 0.001 PHE A 248 TRP 0.013 0.001 TRP A1929 HIS 0.007 0.001 HIS A 901 Details of bonding type rmsd covalent geometry : bond 0.00284 (16034) covalent geometry : angle 0.62766 (21945) hydrogen bonds : bond 0.03781 ( 683) hydrogen bonds : angle 4.36772 ( 1995) Misc. bond : bond 0.00056 ( 1) *********************** REFINEMENT MACRO_CYCLE 5 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 251 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 106 poor density : 145 time to evaluate : 0.549 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 53 GLU cc_start: 0.7561 (OUTLIER) cc_final: 0.7288 (mp0) REVERT: A 84 MET cc_start: 0.7397 (tpp) cc_final: 0.7169 (tpp) REVERT: A 140 LEU cc_start: 0.7314 (OUTLIER) cc_final: 0.7065 (pp) REVERT: A 801 PHE cc_start: 0.4070 (OUTLIER) cc_final: 0.3633 (m-80) REVERT: A 899 GLU cc_start: 0.7525 (OUTLIER) cc_final: 0.7235 (tp30) REVERT: A 1102 LEU cc_start: 0.6932 (OUTLIER) cc_final: 0.6612 (mp) REVERT: A 1112 MET cc_start: 0.7227 (tpp) cc_final: 0.7025 (tpt) REVERT: A 1240 GLU cc_start: 0.6656 (OUTLIER) cc_final: 0.6394 (mp0) REVERT: A 1289 ILE cc_start: 0.5311 (OUTLIER) cc_final: 0.4337 (tp) REVERT: A 1634 LEU cc_start: 0.8274 (OUTLIER) cc_final: 0.8025 (tp) REVERT: A 1670 HIS cc_start: 0.4489 (OUTLIER) cc_final: 0.4117 (m-70) REVERT: A 2036 ASP cc_start: 0.7749 (OUTLIER) cc_final: 0.7500 (t0) REVERT: A 2105 GLU cc_start: 0.7654 (OUTLIER) cc_final: 0.7401 (pt0) outliers start: 106 outliers final: 54 residues processed: 233 average time/residue: 0.1044 time to fit residues: 37.7488 Evaluate side-chains 199 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 65 poor density : 134 time to evaluate : 0.542 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 81 ILE Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 221 GLU Chi-restraints excluded: chain A residue 225 GLN Chi-restraints excluded: chain A residue 309 ASN Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 628 LEU Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 897 CYS Chi-restraints excluded: chain A residue 899 GLU Chi-restraints excluded: chain A residue 959 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1163 CYS Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1193 ASP Chi-restraints excluded: chain A residue 1218 THR Chi-restraints excluded: chain A residue 1240 GLU Chi-restraints excluded: chain A residue 1243 THR Chi-restraints excluded: chain A residue 1289 ILE Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1655 TYR Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1716 VAL Chi-restraints excluded: chain A residue 1754 TYR Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1806 HIS Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1843 LYS Chi-restraints excluded: chain A residue 1848 VAL Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 1970 THR Chi-restraints excluded: chain A residue 1990 LEU Chi-restraints excluded: chain A residue 2020 THR Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2050 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2094 ASP Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2234 CYS Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 379 LEU Chi-restraints excluded: chain K residue 458 TYR Rotamers are restrained with sigma=3.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 34 optimal weight: 3.9990 chunk 158 optimal weight: 4.9990 chunk 42 optimal weight: 6.9990 chunk 60 optimal weight: 0.8980 chunk 142 optimal weight: 2.9990 chunk 143 optimal weight: 0.9990 chunk 64 optimal weight: 0.7980 chunk 30 optimal weight: 10.0000 chunk 184 optimal weight: 4.9990 chunk 71 optimal weight: 0.4980 chunk 29 optimal weight: 4.9990 overall best weight: 1.2384 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 501 GLN A1891 ASN K 163 HIS ** K 383 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 3 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4419 r_free = 0.4419 target = 0.160058 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4006 r_free = 0.4006 target = 0.127722 restraints weight = 30864.186| |-----------------------------------------------------------------------------| r_work (start): 0.3989 rms_B_bonded: 3.14 r_work: 0.3792 rms_B_bonded: 3.97 restraints_weight: 0.5000 r_work (final): 0.3792 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7048 moved from start: 0.1947 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.045 16035 Z= 0.165 Angle : 0.668 14.821 21945 Z= 0.324 Chirality : 0.042 0.189 2497 Planarity : 0.005 0.075 2661 Dihedral : 12.218 88.429 2721 Min Nonbonded Distance : 1.883 Molprobity Statistics. All-atom Clashscore : 12.93 Ramachandran Plot: Outliers : 0.11 % Allowed : 7.47 % Favored : 92.42 % Rotamer: Outliers : 6.02 % Allowed : 26.96 % Favored : 67.02 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -1.08 (0.20), residues: 1780 helix: 0.45 (0.18), residues: 834 sheet: -2.03 (0.38), residues: 190 loop : -1.65 (0.22), residues: 756 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.009 0.000 ARG A1211 TYR 0.016 0.002 TYR A 593 PHE 0.015 0.001 PHE A2033 TRP 0.013 0.001 TRP A1929 HIS 0.007 0.001 HIS A 901 Details of bonding type rmsd covalent geometry : bond 0.00383 (16034) covalent geometry : angle 0.66768 (21945) hydrogen bonds : bond 0.04093 ( 683) hydrogen bonds : angle 4.42962 ( 1995) Misc. bond : bond 0.00085 ( 1) *********************** REFINEMENT MACRO_CYCLE 6 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 235 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 97 poor density : 138 time to evaluate : 0.489 Fit side-chains revert: symmetry clash revert: symmetry clash revert: symmetry clash REVERT: A 53 GLU cc_start: 0.7610 (OUTLIER) cc_final: 0.7372 (mp0) REVERT: A 84 MET cc_start: 0.7516 (tpp) cc_final: 0.7285 (tpp) REVERT: A 140 LEU cc_start: 0.7384 (OUTLIER) cc_final: 0.7090 (pp) REVERT: A 529 TYR cc_start: 0.6983 (OUTLIER) cc_final: 0.6640 (p90) REVERT: A 801 PHE cc_start: 0.4062 (OUTLIER) cc_final: 0.3614 (m-80) REVERT: A 1240 GLU cc_start: 0.6728 (OUTLIER) cc_final: 0.6280 (mp0) REVERT: A 1289 ILE cc_start: 0.5248 (OUTLIER) cc_final: 0.4264 (tp) REVERT: A 1634 LEU cc_start: 0.8227 (OUTLIER) cc_final: 0.8003 (tp) REVERT: A 1670 HIS cc_start: 0.4618 (OUTLIER) cc_final: 0.4248 (m-70) REVERT: A 1747 ILE cc_start: 0.8017 (OUTLIER) cc_final: 0.7736 (tp) REVERT: A 2031 LEU cc_start: 0.7751 (OUTLIER) cc_final: 0.7134 (tt) REVERT: A 2036 ASP cc_start: 0.7790 (OUTLIER) cc_final: 0.7540 (t0) REVERT: A 2105 GLU cc_start: 0.7729 (OUTLIER) cc_final: 0.7488 (pt0) REVERT: K 170 ARG cc_start: 0.6886 (mtp180) cc_final: 0.6309 (mtp180) outliers start: 97 outliers final: 65 residues processed: 222 average time/residue: 0.1013 time to fit residues: 35.2677 Evaluate side-chains 206 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 77 poor density : 129 time to evaluate : 0.422 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 16 THR Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain A residue 53 GLU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 81 ILE Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 102 ILE Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 160 ILE Chi-restraints excluded: chain A residue 225 GLN Chi-restraints excluded: chain A residue 309 ASN Chi-restraints excluded: chain A residue 529 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 628 LEU Chi-restraints excluded: chain A residue 763 THR Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 894 LEU Chi-restraints excluded: chain A residue 897 CYS Chi-restraints excluded: chain A residue 899 GLU Chi-restraints excluded: chain A residue 959 ILE Chi-restraints excluded: chain A residue 1010 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1163 CYS Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1193 ASP Chi-restraints excluded: chain A residue 1218 THR Chi-restraints excluded: chain A residue 1240 GLU Chi-restraints excluded: chain A residue 1243 THR Chi-restraints excluded: chain A residue 1265 ILE Chi-restraints excluded: chain A residue 1289 ILE Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1655 TYR Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1716 VAL Chi-restraints excluded: chain A residue 1747 ILE Chi-restraints excluded: chain A residue 1754 TYR Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1806 HIS Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1843 LYS Chi-restraints excluded: chain A residue 1848 VAL Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 1970 THR Chi-restraints excluded: chain A residue 1990 LEU Chi-restraints excluded: chain A residue 2020 THR Chi-restraints excluded: chain A residue 2031 LEU Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2050 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2094 ASP Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2168 ILE Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2234 CYS Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 158 ILE Chi-restraints excluded: chain K residue 194 HIS Chi-restraints excluded: chain K residue 379 LEU Rotamers are restrained with sigma=2.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 46 optimal weight: 0.3980 chunk 125 optimal weight: 0.6980 chunk 91 optimal weight: 0.0570 chunk 166 optimal weight: 5.9990 chunk 19 optimal weight: 4.9990 chunk 96 optimal weight: 3.9990 chunk 114 optimal weight: 4.9990 chunk 171 optimal weight: 0.0070 chunk 9 optimal weight: 0.0040 chunk 8 optimal weight: 3.9990 chunk 158 optimal weight: 3.9990 overall best weight: 0.2328 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 245 HIS A 501 GLN A 830 ASN ** A 895 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** A1643 ASN ** K 383 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4469 r_free = 0.4469 target = 0.164207 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 33)----------------| | r_work = 0.4071 r_free = 0.4071 target = 0.133338 restraints weight = 30437.924| |-----------------------------------------------------------------------------| r_work (start): 0.4065 rms_B_bonded: 3.29 r_work: 0.3859 rms_B_bonded: 3.92 restraints_weight: 0.5000 r_work (final): 0.3859 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6897 moved from start: 0.2172 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.002 0.038 16035 Z= 0.110 Angle : 0.635 14.551 21945 Z= 0.306 Chirality : 0.040 0.237 2497 Planarity : 0.004 0.060 2661 Dihedral : 12.112 89.413 2721 Min Nonbonded Distance : 1.968 Molprobity Statistics. All-atom Clashscore : 11.24 Ramachandran Plot: Outliers : 0.11 % Allowed : 6.40 % Favored : 93.48 % Rotamer: Outliers : 4.66 % Allowed : 28.63 % Favored : 66.71 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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 (0.20), residues: 1780 helix: 0.67 (0.18), residues: 836 sheet: -1.71 (0.40), residues: 174 loop : -1.59 (0.22), residues: 770 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.007 0.000 ARG A2098 TYR 0.017 0.001 TYR A 325 PHE 0.010 0.001 PHE A1552 TRP 0.015 0.001 TRP A1929 HIS 0.008 0.001 HIS A 901 Details of bonding type rmsd covalent geometry : bond 0.00243 (16034) covalent geometry : angle 0.63484 (21945) hydrogen bonds : bond 0.03499 ( 683) hydrogen bonds : angle 4.23418 ( 1995) Misc. bond : bond 0.00026 ( 1) *********************** REFINEMENT MACRO_CYCLE 7 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 224 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 75 poor density : 149 time to evaluate : 0.487 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 140 LEU cc_start: 0.7089 (OUTLIER) cc_final: 0.6871 (pp) REVERT: A 529 TYR cc_start: 0.6673 (OUTLIER) cc_final: 0.5931 (p90) REVERT: A 801 PHE cc_start: 0.4125 (OUTLIER) cc_final: 0.3713 (m-80) REVERT: A 1240 GLU cc_start: 0.6662 (OUTLIER) cc_final: 0.6459 (mp0) REVERT: A 1634 LEU cc_start: 0.8267 (OUTLIER) cc_final: 0.8062 (tp) REVERT: A 1639 LEU cc_start: 0.5583 (mt) cc_final: 0.5337 (mp) REVERT: A 1670 HIS cc_start: 0.4490 (OUTLIER) cc_final: 0.4071 (m-70) REVERT: A 1785 LEU cc_start: 0.7596 (mt) cc_final: 0.7226 (mt) REVERT: A 2036 ASP cc_start: 0.7713 (OUTLIER) cc_final: 0.7274 (t0) REVERT: A 2105 GLU cc_start: 0.7633 (OUTLIER) cc_final: 0.7376 (pt0) REVERT: A 2169 GLU cc_start: 0.7796 (OUTLIER) cc_final: 0.7297 (mp0) REVERT: K 194 HIS cc_start: 0.6478 (OUTLIER) cc_final: 0.4561 (m170) REVERT: K 394 TYR cc_start: 0.5823 (m-80) cc_final: 0.5563 (m-80) outliers start: 75 outliers final: 46 residues processed: 208 average time/residue: 0.1087 time to fit residues: 34.6272 Evaluate side-chains 192 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 56 poor density : 136 time to evaluate : 0.569 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 81 ILE Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 529 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 894 LEU Chi-restraints excluded: chain A residue 897 CYS Chi-restraints excluded: chain A residue 1010 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1163 CYS Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1193 ASP Chi-restraints excluded: chain A residue 1240 GLU Chi-restraints excluded: chain A residue 1550 ILE Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1655 TYR Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1754 TYR Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1806 HIS Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1840 LEU Chi-restraints excluded: chain A residue 1843 LYS Chi-restraints excluded: chain A residue 1848 VAL Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 1990 LEU Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2050 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2094 ASP Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2168 ILE Chi-restraints excluded: chain A residue 2169 GLU Chi-restraints excluded: chain A residue 2234 CYS Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 158 ILE Chi-restraints excluded: chain K residue 194 HIS Chi-restraints excluded: chain K residue 379 LEU Rotamers are restrained with sigma=2.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 29 optimal weight: 9.9990 chunk 80 optimal weight: 1.9990 chunk 77 optimal weight: 0.4980 chunk 10 optimal weight: 7.9990 chunk 25 optimal weight: 8.9990 chunk 163 optimal weight: 6.9990 chunk 75 optimal weight: 0.1980 chunk 11 optimal weight: 3.9990 chunk 108 optimal weight: 2.9990 chunk 19 optimal weight: 7.9990 chunk 162 optimal weight: 0.6980 overall best weight: 1.2784 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 501 GLN ** A 610 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 870 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1202 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1891 ASN ** K 383 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4417 r_free = 0.4417 target = 0.159914 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 32)----------------| | r_work = 0.4008 r_free = 0.4008 target = 0.127952 restraints weight = 31020.026| |-----------------------------------------------------------------------------| r_work (start): 0.3984 rms_B_bonded: 3.16 r_work: 0.3779 rms_B_bonded: 3.96 restraints_weight: 0.5000 r_work (final): 0.3779 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.7050 moved from start: 0.2175 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.004 0.046 16035 Z= 0.171 Angle : 0.685 15.242 21945 Z= 0.332 Chirality : 0.043 0.236 2497 Planarity : 0.005 0.061 2661 Dihedral : 12.143 88.662 2721 Min Nonbonded Distance : 1.861 Molprobity Statistics. All-atom Clashscore : 13.23 Ramachandran Plot: Outliers : 0.11 % Allowed : 7.64 % Favored : 92.25 % Rotamer: Outliers : 5.16 % Allowed : 28.01 % Favored : 66.83 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -0.90 (0.20), residues: 1780 helix: 0.59 (0.18), residues: 834 sheet: -1.93 (0.38), residues: 189 loop : -1.55 (0.22), residues: 757 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A 855 TYR 0.019 0.002 TYR A 593 PHE 0.019 0.002 PHE A2171 TRP 0.013 0.001 TRP A1929 HIS 0.007 0.001 HIS A 901 Details of bonding type rmsd covalent geometry : bond 0.00401 (16034) covalent geometry : angle 0.68470 (21945) hydrogen bonds : bond 0.04135 ( 683) hydrogen bonds : angle 4.42295 ( 1995) Misc. bond : bond 0.00082 ( 1) *********************** REFINEMENT MACRO_CYCLE 8 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 220 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 83 poor density : 137 time to evaluate : 0.608 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 140 LEU cc_start: 0.7426 (OUTLIER) cc_final: 0.7136 (pp) REVERT: A 529 TYR cc_start: 0.6970 (OUTLIER) cc_final: 0.6231 (p90) REVERT: A 801 PHE cc_start: 0.4016 (OUTLIER) cc_final: 0.3608 (m-80) REVERT: A 1112 MET cc_start: 0.7301 (tpp) cc_final: 0.7100 (tpt) REVERT: A 1240 GLU cc_start: 0.6760 (OUTLIER) cc_final: 0.6316 (mp0) REVERT: A 1289 ILE cc_start: 0.5484 (OUTLIER) cc_final: 0.4471 (tp) REVERT: A 1634 LEU cc_start: 0.8157 (OUTLIER) cc_final: 0.7942 (tp) REVERT: A 1670 HIS cc_start: 0.4520 (OUTLIER) cc_final: 0.4110 (m-70) REVERT: A 2031 LEU cc_start: 0.7761 (OUTLIER) cc_final: 0.7156 (tt) REVERT: A 2036 ASP cc_start: 0.7816 (OUTLIER) cc_final: 0.7564 (t0) REVERT: A 2105 GLU cc_start: 0.7766 (OUTLIER) cc_final: 0.7530 (pt0) REVERT: A 2169 GLU cc_start: 0.7602 (OUTLIER) cc_final: 0.7113 (mp0) REVERT: K 170 ARG cc_start: 0.6827 (mtp180) cc_final: 0.6358 (mtp180) REVERT: K 394 TYR cc_start: 0.5789 (m-80) cc_final: 0.5563 (m-80) outliers start: 83 outliers final: 57 residues processed: 207 average time/residue: 0.1043 time to fit residues: 33.4040 Evaluate side-chains 197 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 68 poor density : 129 time to evaluate : 0.378 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 81 ILE Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 223 ILE Chi-restraints excluded: chain A residue 529 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 628 LEU Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 829 VAL Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 894 LEU Chi-restraints excluded: chain A residue 897 CYS Chi-restraints excluded: chain A residue 899 GLU Chi-restraints excluded: chain A residue 1010 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1071 MET Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1102 LEU Chi-restraints excluded: chain A residue 1163 CYS Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1193 ASP Chi-restraints excluded: chain A residue 1240 GLU Chi-restraints excluded: chain A residue 1243 THR Chi-restraints excluded: chain A residue 1265 ILE Chi-restraints excluded: chain A residue 1289 ILE Chi-restraints excluded: chain A residue 1634 LEU Chi-restraints excluded: chain A residue 1655 TYR Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1668 ASN Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1716 VAL Chi-restraints excluded: chain A residue 1754 TYR Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1806 HIS Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1843 LYS Chi-restraints excluded: chain A residue 1848 VAL Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 2031 LEU Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2050 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2094 ASP Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2168 ILE Chi-restraints excluded: chain A residue 2169 GLU Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2234 CYS Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 158 ILE Chi-restraints excluded: chain K residue 173 PHE Chi-restraints excluded: chain K residue 379 LEU Rotamers are restrained with sigma=1.50 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 93 optimal weight: 3.9990 chunk 20 optimal weight: 1.9990 chunk 15 optimal weight: 0.0010 chunk 126 optimal weight: 7.9990 chunk 147 optimal weight: 0.0470 chunk 107 optimal weight: 0.9990 chunk 52 optimal weight: 0.0770 chunk 167 optimal weight: 1.9990 chunk 122 optimal weight: 2.9990 chunk 64 optimal weight: 0.6980 chunk 170 optimal weight: 0.9980 overall best weight: 0.3642 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 501 GLN ** A 895 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1202 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** K 157 GLN ** K 383 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4465 r_free = 0.4465 target = 0.163924 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 34)----------------| | r_work = 0.4073 r_free = 0.4073 target = 0.132447 restraints weight = 30771.187| |-----------------------------------------------------------------------------| r_work (start): 0.4049 rms_B_bonded: 3.11 r_work: 0.3854 rms_B_bonded: 3.88 restraints_weight: 0.5000 r_work (final): 0.3854 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6924 moved from start: 0.2328 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 16035 Z= 0.115 Angle : 0.644 14.673 21945 Z= 0.309 Chirality : 0.041 0.271 2497 Planarity : 0.004 0.060 2661 Dihedral : 12.054 88.314 2721 Min Nonbonded Distance : 1.949 Molprobity Statistics. All-atom Clashscore : 11.96 Ramachandran Plot: Outliers : 0.11 % Allowed : 6.35 % Favored : 93.54 % Rotamer: Outliers : 4.53 % Allowed : 28.70 % Favored : 66.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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 (0.20), residues: 1780 helix: 0.75 (0.18), residues: 836 sheet: -1.64 (0.40), residues: 174 loop : -1.51 (0.22), residues: 770 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.006 0.000 ARG A2098 TYR 0.018 0.001 TYR K 458 PHE 0.015 0.001 PHE A 229 TRP 0.018 0.001 TRP A1929 HIS 0.007 0.001 HIS A 901 Details of bonding type rmsd covalent geometry : bond 0.00260 (16034) covalent geometry : angle 0.64350 (21945) hydrogen bonds : bond 0.03497 ( 683) hydrogen bonds : angle 4.26535 ( 1995) Misc. bond : bond 0.00056 ( 1) *********************** REFINEMENT MACRO_CYCLE 9 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 217 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 73 poor density : 144 time to evaluate : 0.470 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 140 LEU cc_start: 0.7107 (OUTLIER) cc_final: 0.6885 (pp) REVERT: A 529 TYR cc_start: 0.6780 (OUTLIER) cc_final: 0.6125 (p90) REVERT: A 801 PHE cc_start: 0.4205 (OUTLIER) cc_final: 0.3814 (m-80) REVERT: A 1112 MET cc_start: 0.7371 (tpp) cc_final: 0.7158 (tpt) REVERT: A 1639 LEU cc_start: 0.5610 (mt) cc_final: 0.5387 (mp) REVERT: A 1670 HIS cc_start: 0.4445 (OUTLIER) cc_final: 0.4016 (m-70) REVERT: A 1785 LEU cc_start: 0.7651 (mt) cc_final: 0.7280 (mt) REVERT: A 2011 LEU cc_start: 0.8648 (tp) cc_final: 0.8373 (mm) REVERT: A 2036 ASP cc_start: 0.7740 (OUTLIER) cc_final: 0.7303 (t0) REVERT: A 2105 GLU cc_start: 0.7677 (OUTLIER) cc_final: 0.7436 (pt0) REVERT: A 2169 GLU cc_start: 0.7474 (OUTLIER) cc_final: 0.7017 (mp0) REVERT: K 194 HIS cc_start: 0.6476 (t70) cc_final: 0.4533 (m170) REVERT: K 448 GLN cc_start: 0.7946 (tm130) cc_final: 0.7633 (tm-30) outliers start: 73 outliers final: 45 residues processed: 206 average time/residue: 0.1064 time to fit residues: 34.1772 Evaluate side-chains 189 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 52 poor density : 137 time to evaluate : 0.525 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 81 ILE Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 223 ILE Chi-restraints excluded: chain A residue 529 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 894 LEU Chi-restraints excluded: chain A residue 897 CYS Chi-restraints excluded: chain A residue 1010 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1163 CYS Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1193 ASP Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1716 VAL Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1806 HIS Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1840 LEU Chi-restraints excluded: chain A residue 1843 LYS Chi-restraints excluded: chain A residue 1848 VAL Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2050 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2168 ILE Chi-restraints excluded: chain A residue 2169 GLU Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2234 CYS Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 158 ILE Chi-restraints excluded: chain K residue 379 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 62 optimal weight: 0.6980 chunk 48 optimal weight: 5.9990 chunk 73 optimal weight: 0.7980 chunk 64 optimal weight: 4.9990 chunk 23 optimal weight: 0.9990 chunk 4 optimal weight: 5.9990 chunk 134 optimal weight: 0.7980 chunk 183 optimal weight: 2.9990 chunk 40 optimal weight: 1.9990 chunk 84 optimal weight: 0.0370 chunk 175 optimal weight: 4.9990 overall best weight: 0.6660 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 501 GLN ** A 610 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** A1147 GLN A1196 HIS ** A1202 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1736 ASN ** K 383 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 4 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4452 r_free = 0.4452 target = 0.162865 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4054 r_free = 0.4054 target = 0.131040 restraints weight = 30422.820| |-----------------------------------------------------------------------------| r_work (start): 0.4034 rms_B_bonded: 3.09 r_work: 0.3846 rms_B_bonded: 3.85 restraints_weight: 0.5000 r_work (final): 0.3846 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6936 moved from start: 0.2422 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.039 16035 Z= 0.128 Angle : 0.668 15.421 21945 Z= 0.320 Chirality : 0.041 0.275 2497 Planarity : 0.004 0.060 2661 Dihedral : 11.995 88.531 2717 Min Nonbonded Distance : 1.912 Molprobity Statistics. All-atom Clashscore : 12.41 Ramachandran Plot: Outliers : 0.11 % Allowed : 6.69 % Favored : 93.20 % Rotamer: Outliers : 3.79 % Allowed : 29.44 % Favored : 66.77 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -0.64 (0.20), residues: 1780 helix: 0.81 (0.18), residues: 834 sheet: -1.59 (0.40), residues: 174 loop : -1.51 (0.22), residues: 772 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A2098 TYR 0.023 0.001 TYR A 325 PHE 0.046 0.001 PHE A2171 TRP 0.019 0.001 TRP A1929 HIS 0.008 0.001 HIS A1196 Details of bonding type rmsd covalent geometry : bond 0.00295 (16034) covalent geometry : angle 0.66842 (21945) hydrogen bonds : bond 0.03620 ( 683) hydrogen bonds : angle 4.28214 ( 1995) Misc. bond : bond 0.00038 ( 1) ********************** REFINEMENT MACRO_CYCLE 10 OF 10 ************************ ------------------------------------------------------------------------------- Update Rama plot phi/psi targets (oldfield only) ************************************************ 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Re-set Ramachandran plot restraints *********************************** favored: oldfield allowed: oldfield outlier: oldfield 3560 Ramachandran restraints generated. 1780 Oldfield, 0 Emsley, 1780 emsley8k and 0 Phi/Psi/2. ------------------------------------------------------------------------------- Optimize residue side-chains **************************** Evaluate side-chains 197 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 61 poor density : 136 time to evaluate : 0.569 Fit side-chains revert: symmetry clash revert: symmetry clash REVERT: A 140 LEU cc_start: 0.7098 (OUTLIER) cc_final: 0.6891 (pp) REVERT: A 529 TYR cc_start: 0.6782 (OUTLIER) cc_final: 0.6011 (p90) REVERT: A 801 PHE cc_start: 0.4106 (OUTLIER) cc_final: 0.3692 (m-80) REVERT: A 1147 GLN cc_start: 0.8104 (OUTLIER) cc_final: 0.7887 (pt0) REVERT: A 1670 HIS cc_start: 0.4397 (OUTLIER) cc_final: 0.3922 (m-70) REVERT: A 1841 ASP cc_start: 0.8297 (m-30) cc_final: 0.7714 (t0) REVERT: A 2011 LEU cc_start: 0.8621 (tp) cc_final: 0.8354 (mm) REVERT: A 2036 ASP cc_start: 0.7759 (OUTLIER) cc_final: 0.7515 (t0) REVERT: A 2105 GLU cc_start: 0.7667 (OUTLIER) cc_final: 0.7431 (pt0) REVERT: K 448 GLN cc_start: 0.7878 (tm130) cc_final: 0.7581 (tm-30) outliers start: 61 outliers final: 48 residues processed: 188 average time/residue: 0.1012 time to fit residues: 29.7988 Evaluate side-chains 187 residues out of total 1610 (non-[ALA,GLY,PRO]) need to be fit. rotamer outliers: 55 poor density : 132 time to evaluate : 0.537 ------------------------------------------------------------------------------- Set rotamer restraints ********************** Chi-restraints excluded: chain A residue 11 HIS Chi-restraints excluded: chain A residue 33 THR Chi-restraints excluded: chain A residue 37 LEU Chi-restraints excluded: chain A residue 48 LEU Chi-restraints excluded: chain A residue 61 HIS Chi-restraints excluded: chain A residue 72 VAL Chi-restraints excluded: chain A residue 77 GLU Chi-restraints excluded: chain A residue 81 ILE Chi-restraints excluded: chain A residue 91 LEU Chi-restraints excluded: chain A residue 140 LEU Chi-restraints excluded: chain A residue 365 VAL Chi-restraints excluded: chain A residue 529 TYR Chi-restraints excluded: chain A residue 534 VAL Chi-restraints excluded: chain A residue 548 HIS Chi-restraints excluded: chain A residue 563 CYS Chi-restraints excluded: chain A residue 611 VAL Chi-restraints excluded: chain A residue 767 LEU Chi-restraints excluded: chain A residue 801 PHE Chi-restraints excluded: chain A residue 851 THR Chi-restraints excluded: chain A residue 858 VAL Chi-restraints excluded: chain A residue 880 LEU Chi-restraints excluded: chain A residue 894 LEU Chi-restraints excluded: chain A residue 897 CYS Chi-restraints excluded: chain A residue 1010 ILE Chi-restraints excluded: chain A residue 1069 PHE Chi-restraints excluded: chain A residue 1084 ILE Chi-restraints excluded: chain A residue 1147 GLN Chi-restraints excluded: chain A residue 1163 CYS Chi-restraints excluded: chain A residue 1180 TYR Chi-restraints excluded: chain A residue 1193 ASP Chi-restraints excluded: chain A residue 1218 THR Chi-restraints excluded: chain A residue 1243 THR Chi-restraints excluded: chain A residue 1658 MET Chi-restraints excluded: chain A residue 1670 HIS Chi-restraints excluded: chain A residue 1736 ASN Chi-restraints excluded: chain A residue 1769 GLU Chi-restraints excluded: chain A residue 1773 SER Chi-restraints excluded: chain A residue 1806 HIS Chi-restraints excluded: chain A residue 1816 VAL Chi-restraints excluded: chain A residue 1840 LEU Chi-restraints excluded: chain A residue 1843 LYS Chi-restraints excluded: chain A residue 1848 VAL Chi-restraints excluded: chain A residue 1941 LEU Chi-restraints excluded: chain A residue 2032 GLU Chi-restraints excluded: chain A residue 2036 ASP Chi-restraints excluded: chain A residue 2050 ASP Chi-restraints excluded: chain A residue 2055 SER Chi-restraints excluded: chain A residue 2105 GLU Chi-restraints excluded: chain A residue 2130 VAL Chi-restraints excluded: chain A residue 2168 ILE Chi-restraints excluded: chain A residue 2184 LEU Chi-restraints excluded: chain A residue 2234 CYS Chi-restraints excluded: chain A residue 2236 LEU Chi-restraints excluded: chain K residue 158 ILE Chi-restraints excluded: chain K residue 379 LEU Rotamers are restrained with sigma=1.00 ------------------------------------------------------------------------------- XYZ refinement ************** Weight determination summary: number of chunks: 185 random chunks: chunk 140 optimal weight: 0.7980 chunk 46 optimal weight: 0.9980 chunk 37 optimal weight: 1.9990 chunk 43 optimal weight: 0.4980 chunk 70 optimal weight: 0.9980 chunk 149 optimal weight: 0.9990 chunk 148 optimal weight: 0.1980 chunk 107 optimal weight: 0.8980 chunk 79 optimal weight: 1.9990 chunk 173 optimal weight: 9.9990 chunk 95 optimal weight: 3.9990 overall best weight: 0.6780 ------------------------------------------------------------------------------- NQH flips ********* Analyzing N/Q/H residues for possible flip corrections... Flipped N/Q/H residues before XYZ refinement: A 501 GLN ** A 610 HIS ** both conformations clash, **PLEASE CHECK MANUALLY** ** A 895 GLN ** both conformations clash, **PLEASE CHECK MANUALLY** ** A1202 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** A1736 ASN ** K 405 ASN ** both conformations clash, **PLEASE CHECK MANUALLY** Total number of N/Q/H flips: 2 ------------------------------------------------------------------------------- ADP refinement ************** |-group b-factor refinement (macro cycle = 0; iterations = 0)-----------------| | r_work = 0.4454 r_free = 0.4454 target = 0.162984 restraints weight = None | |-----------------------------------------------------------------------------| |-group b-factor refinement (macro cycle = 1; iterations = 36)----------------| | r_work = 0.4056 r_free = 0.4056 target = 0.131133 restraints weight = 30569.365| |-----------------------------------------------------------------------------| r_work (start): 0.4038 rms_B_bonded: 3.15 r_work: 0.3845 rms_B_bonded: 3.94 restraints_weight: 0.5000 r_work (final): 0.3845 ------------------------------------------------------------------------------- Occupancy refinement ******************** ------------------------------------------------------------------------------- Overall statistics ****************** model-to-map fit, CC_mask: 0.6959 moved from start: 0.2446 Geometry Restraints Library: GeoStd + Monomer Library + CDL v1.2 Deviations from Ideal Values - rmsd, rmsZ for bonds and angles. Bond : 0.003 0.040 16035 Z= 0.127 Angle : 0.672 15.577 21945 Z= 0.319 Chirality : 0.041 0.269 2497 Planarity : 0.004 0.060 2661 Dihedral : 11.994 88.975 2717 Min Nonbonded Distance : 1.917 Molprobity Statistics. All-atom Clashscore : 12.28 Ramachandran Plot: Outliers : 0.11 % Allowed : 6.69 % Favored : 93.20 % Rotamer: Outliers : 3.54 % Allowed : 29.50 % Favored : 66.96 % Cbeta Deviations : 0.00 % Peptide Plane: Cis-proline : 0.97 % Cis-general : 0.00 % Twisted Proline : 0.97 % 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: -0.63 (0.20), residues: 1780 helix: 0.81 (0.18), residues: 834 sheet: -1.53 (0.40), residues: 174 loop : -1.51 (0.22), residues: 772 Max deviation from planes: Type MaxDev MeanDev LineInFile ARG 0.005 0.000 ARG A2098 TYR 0.022 0.001 TYR A 325 PHE 0.025 0.001 PHE A1126 TRP 0.019 0.001 TRP A1929 HIS 0.007 0.001 HIS A 901 Details of bonding type rmsd covalent geometry : bond 0.00293 (16034) covalent geometry : angle 0.67161 (21945) hydrogen bonds : bond 0.03594 ( 683) hydrogen bonds : angle 4.25284 ( 1995) Misc. bond : bond 0.00036 ( 1) Origin is already at (0, 0, 0), no shifts will be applied =============================================================================== Job complete usr+sys time: 3972.38 seconds wall clock time: 68 minutes 51.08 seconds (4131.08 seconds total)